ALFAAESAR-ZINC02560212
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0090    1.0780   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260    1.7480   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310    3.1530   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    3.8600   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    3.1910   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    1.8040   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    1.1440   -0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    3.8780   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0580    5.1990   -0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5140    0.9770    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2750    0.1600    1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -0.0080   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610    3.7170   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3190    1.5270   -0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4090    0.0060   -0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250    1.5830    1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9700    0.7090    1.4000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.8520    0.1810    1.4070 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 10  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END