APOLLO-ZINC00128936
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0370    1.0990    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830    1.5690    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480    1.8310    2.4330 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    1.7360    2.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1170    2.2450    3.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0400    2.6210    4.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2580    2.9890    5.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4780    2.9730    4.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5320    2.5880    3.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180    2.2290    2.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9760    3.4260    5.2730 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1930    3.4640    6.9190 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0430    0.0090    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490    1.5050    0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.4680   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960    2.6260    5.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4510    2.5670    2.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9980    1.8070    1.3390 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.6630    1.6890    0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END