NCID-ZINC01628019
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0140    1.0410    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7030    1.5430    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760    1.7580    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6410    2.2270    2.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2670    1.9870    0.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1170    1.6230    0.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0360    1.2970   -0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810    2.5070    3.5750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    2.2690    3.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    1.8090    2.3540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950    2.5090    4.5430 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3720    0.0590   -0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870    0.9440    0.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200    1.7350   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2460    1.9840    0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830    2.3530    2.1740 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.6470    2.6800    2.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END