APOLLO-ZINC02382110
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.2000    2.2290   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    1.4920    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    2.1940    0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    3.5850    0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    4.3030    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1490    3.6260   -0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    4.3110   -0.9000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    5.6420   -0.0160 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1620    4.2250    0.9070 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790    1.5010    0.9520 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -0.0100    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -0.2920    1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0990    1.7400   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -0.4000   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980   -0.3850   -0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610   -0.3630    2.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080   -0.6180    1.2930 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4320   -1.6430    1.2330 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 13  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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END