NCID-ZINC01584145
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    1.1860   -0.6580   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -0.0090    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150    1.3780    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    2.0920   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330    1.4660   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0550   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6900   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940   -2.0430   -0.0320 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4830   -0.3820   -1.1190 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4980   -0.3900    1.0560 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0170    2.1430    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760    3.5340    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190    2.3240    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3500    5.0140    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -1.7500    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9980   -0.5510    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530    2.0400   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460    3.4270   -0.0080 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4850    4.2160   -0.0170 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  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 17  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 14  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