NCID-ZINC01595331
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.8580    5.5050    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5470    4.2810    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    3.1440    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440    3.2050    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3450    4.4050   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600    5.5780    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590    6.9200    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050    7.9790    0.0140 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670    7.0820    1.0920 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    7.0780   -1.0820 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0170    1.4300    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    1.0590    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720    1.8030    0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430    6.4270    0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280    4.2210    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    4.4240   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.0210   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800    1.8960   -0.0160 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0530    1.6050   -0.0400 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  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 10  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END