APOLLO-ZINC00090522
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.0150   -0.9620    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6290   -2.3190    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -2.6850   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7700   -1.7280   -0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640   -0.3980   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.0330    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0900    0.8520   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    1.8320    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7890   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790   -2.2430   -0.1400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910   -3.3970   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110   -3.7880   -1.2630 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060   -4.5210    0.6610 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8540   -2.9970    0.5800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520   -0.6470    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040   -3.7450   -0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    2.8770    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    1.3470    0.0370 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8410    1.9180    0.0720 H   0  0  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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END