APOLLO-ZINC02560115
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0190    1.1140    0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910    1.7980    0.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2600    3.1470    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    3.8280   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    3.1500   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    1.7800   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4770    1.0280   -0.1920 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3060   -0.0410   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300    1.1840   -1.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900    1.3220   -2.5140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    3.8000    0.3510 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450    0.0570    0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0800    1.2860    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    4.8820   -0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9290    3.7100   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9880    1.3150    1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2910    0.8930    0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4210    1.4430    0.8960 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6790    2.4360    0.8160 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 11  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  3  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END