ALFAAESAR-ZINC00153745
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0950    1.8600    2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    2.3250    3.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100    2.8390    3.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620    2.4300    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    1.9170    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540    1.4080   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880    0.1140   -0.3330 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030    1.4630   -0.0890 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5630    2.1160   -1.1770 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6700    3.3100    4.6040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160    1.4560    2.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840    2.2810    4.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6700    2.5070    0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    3.2900    5.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6070    3.6870    4.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6260    2.8680    2.3070 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.5700    3.2440    2.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END