APOLLO-ZINC02386531
  MOE2007           3D
 Structure written by MMmdl.
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.0590    1.9140   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    1.2200   -0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340   -0.0960   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550   -0.6720    0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0490    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570   -1.9330    0.9130 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5250   -0.8020   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600    1.8300   -0.9450 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9620    2.9360   -0.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680   -0.3610    0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630   -1.7580    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -0.3720   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    1.3140    0.0160 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9290    1.8350    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 13  2  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  13   1
M  END