B2201.sdf
  ChemDraw02222015572D

 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.1506   -1.5036    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   -0.8867    1.5036    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3265    0.8056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1509    0.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9420    0.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5907    0.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3817   -0.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2062   -0.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1176    0.0439    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215    1.3988    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3818    0.7008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5573    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7663   -0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1176    0.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3265   -0.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5021   -0.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5907   -0.0609    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  3  4  1  0      
  5  3  1  0      
  6  4  2  0      
  7  5  1  0      
  6  8  1  0      
  8  7  2  0      
  5  9  2  0      
 10 11  1  0      
 11 12  1  0      
 13 11  1  0      
 14 12  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  2  0      
 13 17  2  0      
M  CHG  3   1   2   2  -1  10  -1
M  END
$$$$
