APOLLO-ZINC00090518
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.0160   -0.9610    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -2.3180    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -2.6850   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690   -1.7280   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640   -0.3980   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.0320    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0920    0.8500   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450    1.8320    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770    0.7890   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4160   -2.1910   -0.1280 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6920   -3.3960   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0090   -3.7860   -1.2700 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -4.5200    0.6550 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8560   -2.9950    0.5710 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0530   -0.6460    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070   -3.7440   -0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270    2.8770    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3480    0.0340 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8390    1.9200    0.0670 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