A8264.sdf
  ChemDraw10171613162D

 44 48  0  0  0  0  0  0  0  0999 V2000
   -3.3830    4.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9679    4.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7563    3.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9599    3.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    3.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867    4.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3411    2.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1296    2.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3333    1.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7484    2.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9605    1.1126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1454    1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0143    2.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1761    0.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7988    2.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    1.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5636    0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7661    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1842    0.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6132    0.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1951   -0.0919    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9311    0.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8041    1.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896    1.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4066   -0.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030   -1.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2009   -1.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9143   -2.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9122   -3.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6256   -3.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3411   -3.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7006   -0.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430    0.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160    1.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4465    1.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4039    1.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2762    1.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8584    1.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7315    2.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620    2.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3196    2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6236   -4.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3371   -4.8228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0360   -2.9707    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  4  2  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 10  1  0      
 11 14  1  0      
 13 15  1  0      
 13 16  1  0      
 12 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 20  1  0      
 21 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  2  0      
 22 32  2  0      
 32 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 23  2  0      
 24 36  1  0      
 24 37  1  0      
 34 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 41  2  0      
 41 35  1  0      
 30 42  1  0      
 42 43  1  0      
M  CHG  1  21   1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  42  43  44
M  SBL   1  1  47
M  SMT   1 NHNH2.HCl
M  SBV   1  47    0.0020    0.8250
M  END
$$$$
A8264.sdf
  ChemDraw10171613162D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
M  END
$$$$
