CHEMBLOCK-ZINC06658087
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.1620    2.2280    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    1.3580    0.0590 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270    1.8120    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    0.7120    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    0.0060    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -0.9180   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630    2.0940    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    3.2750   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8380    1.9560   -0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150    2.8720    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1940    0.5510    0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -1.8520    0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960   -0.4440    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5240   -1.8860   -1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240   -0.4230   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950   -0.3790    0.0310 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6260   -1.3420    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120   -1.2550   -1.3700 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0120   -1.7350   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 18  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  18   1
M  END