ALFAAESAR-ZINC02243193
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.3970    2.0820   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1610    1.5470   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -0.5240   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0020   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    1.5130    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830    1.9740   -1.0730 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630    1.9650    1.1030 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    3.1760   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150    1.8310    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    1.8390   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7270    1.8720   -2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -1.6120   -1.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2810   -0.2410   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930   -0.3910    0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0650   -0.3570   -0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220    0.0520   -1.1880 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.6520   -0.3090   -0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6310   -0.2980   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  END