APOLLO-ZINC02528149
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -4.8350    1.9730    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4990    2.3880    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780    1.4330    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7800    0.0730    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1150   -0.3190    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1450    0.6150    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4130   -1.6250    0.0170 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690    1.8640    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740    1.0590   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    1.8840   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    3.1470    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6360    2.7100    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3100    3.4530    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290   -0.7040    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1780    0.2800    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.0120   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280    1.7320   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    4.0370    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810    3.1620    0.0180 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2450    4.0090    0.0250 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 19  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END