ENAMINE-ZINC01462850
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -4.9140    1.8260   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5100    2.2580   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0810    3.4320   -0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700    3.4910   -0.8980 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    1.9580   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4950    1.4210    0.1310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660    1.3070    0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850    0.1380    0.8000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020   -0.3470    1.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    1.9730   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    2.7550    0.7810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1280    1.7290    0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6210    2.5440   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0850    0.8560   -0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6730    4.2370   -1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -1.2010    1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    1.7280   -1.2620 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
M  CHG  1  17  -1
M  END