APOLLO-ZINC02577856
  MOE2007           3D
 Structure written by MMmdl.
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.2010    2.1800    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    1.3500   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    1.7820   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1040    0.6780   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.0290    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -1.0110    0.5060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6790    2.1000    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380    3.2250   -0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880    1.8380   -0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740    2.8280   -0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1610    0.5070   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -0.3920    0.1050 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5650   -1.3610    0.2150 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 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  1  12   1
M  END