CHEMBLOCK-ZINC00128858
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.2240    2.1260   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2800    3.5150   -0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    4.2570   -0.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.6250   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.2360   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.4730   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -0.0310    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -0.4770    1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7350   -1.1790    3.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -1.1170    3.3860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160   -0.6770    2.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700    5.9700   -0.5430 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500    1.5540   -0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450    4.0060   -0.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    4.2020   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1560    1.7510    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -0.4910   -0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890   -0.4110   -0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400   -0.7810    2.0800 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  19  -1
M  END