APOLLO-ZINC02567193
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0560    1.0750   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160    1.5550    1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190    1.8290    1.3690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7160    1.7360    0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800    2.2490    2.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4620    2.6380    3.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460    3.0100    4.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1060    2.9850    5.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280    2.5920    4.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0530    2.2260    3.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430    2.5730    5.3020 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620    3.3520    6.5820 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -0.0150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9670    1.4530   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6180    1.4660   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080    2.6520    2.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2300    3.3260    5.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280    1.7920    2.3910 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8640    1.6710    2.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END