A3009.cdx
  ChemDraw02251418392D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -3.9728    3.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9591    3.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4932    2.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0410    1.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5205    2.3954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4387    4.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8910    5.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4524    4.1983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9183    5.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4796    2.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0136    1.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5614    0.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955   -0.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0818   -0.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4659    0.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3841   -1.3522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3978   -1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8637   -2.3009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9455   -0.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8773   -2.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3432   -3.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3569   -3.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9046   -2.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387   -1.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4251   -1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8228   -4.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2887   -5.0998    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2751   -5.0525    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8365   -4.2455    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9183   -2.4898    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  2  0      
  7  8  2  0      
  7  9  1  0      
  1  7  1  0      
  9 10  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 12 17  2  0      
 11 12  1  0      
 19 20  1  0      
 19 21  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 22 27  2  0      
 28 29  1  0      
 28 30  1  0      
 28 31  1  0      
 24 28  1  0      
 25 32  1  0      
 20 22  1  0      
 18 19  1  0      
 15 18  1  0      
  3 11  1  0      
M  END
$$$$
