C4537.sdf
  ChemDraw05021715112D

101104  0  0  0  0  0  0  0  0999 V2000
  -10.1341   -7.3884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3095   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9195   -6.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3542   -5.9343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9643   -5.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3989   -4.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0090   -3.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1844   -3.7532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4437   -3.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1397   -5.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7050   -5.8826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8804   -5.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4458   -6.5580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4905   -5.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9252   -4.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5352   -3.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7106   -3.6757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2037   -2.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3791   -2.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -1.9777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1646   -1.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7747   -1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9501   -1.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5154   -1.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5601   -0.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7355   -0.4462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3456    0.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4790    0.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8689    1.0337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6935    1.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834    1.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9080    1.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3718    2.4947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1640    2.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8160    2.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7902    3.5946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5664    3.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7967    4.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5979    4.8629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7863    5.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5762    5.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7646    6.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5544    6.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7429    7.7492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5327    7.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7212    8.7908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1341    7.4228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2257    5.2618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0720    3.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6082    2.5398    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    1.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4136    1.1605    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9137   -0.3945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7803    0.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6049    0.9563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3903    1.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9948    0.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2093   -0.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7299   -2.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9445   -3.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7688   -1.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3788   -1.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8135   -0.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4236    0.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0337    1.0633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8582    1.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6828    1.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0728    0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6381   -0.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8974    0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2873   -0.4682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1175    1.7129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4683    1.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990    0.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2091    1.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6437    1.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2538    2.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4292    2.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9945    1.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3845    1.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9498    0.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1699    1.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7800    2.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9554    2.6207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2147    3.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0393    3.2702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6885    3.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5131    3.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5934   -1.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0572   -2.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8494   -2.2969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8752   -1.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0990   -1.1929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9699   -3.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7497   -4.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6659   -5.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8748   -8.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2647   -8.7908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0502   -8.0379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7878    3.7398    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0
    7.1170    4.2281    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  5 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  1  0      
 35 36  2  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 45 47  2  0      
 38 48  2  0      
 37 49  2  0      
 49 50  1  0      
 35 50  1  0      
 34 51  1  0      
 51 52  1  0      
 32 52  1  0      
 28 53  2  0      
 27 54  1  0      
 54 55  1  0      
 54 56  1  0      
 25 57  2  0      
 22 58  1  0      
 21 59  1  0      
 19 60  2  0      
 18 61  1  0      
 61 62  1  0      
 63 62  1  6      
 63 64  1  0      
 64 65  1  1      
 64 66  1  0      
 66 67  1  0      
 67 68  1  0      
 68 69  1  0      
 63 69  1  0      
 68 70  1  1      
 70 71  1  0      
 67 72  1  1      
 66 73  1  6      
 64 74  1  0      
 75 74  1  1      
 75 76  1  0      
 76 77  1  0      
 77 78  1  0      
 78 79  1  0      
 79 80  1  0      
 75 80  1  0      
 80 81  1  6      
 79 82  1  6      
 82 83  1  0      
 83 84  1  0      
 83 85  2  0      
 78 86  1  1      
 77 87  1  6      
 87 88  1  0      
 61 89  1  0      
 89 90  2  0      
 90 91  1  0      
 91 92  1  0      
 92 93  2  0      
 89 93  1  0      
 16 94  2  0      
 15 95  2  0      
 10 95  1  0      
 14 96  1  0      
  2 97  1  0      
 97 98  1  0      
 97 99  2  0      
M  CHG  1 100   2
M  END
$$$$
