ENAMINE-ZINC00136590
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.3780   -2.7870    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0790   -2.0450    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1340   -0.7010    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.0420    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    1.3490    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    2.1250   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.5050   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590    0.1130   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.6860   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -2.0940   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -2.7740   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6860   -2.9720   -1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2790   -3.7460    0.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580   -2.2070    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.8460    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840    3.2090   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    2.0930   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4380   -0.3620   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -3.1190   -0.0530 S   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  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
M  CHG  1  19  -1
M  END