ALFAAESAR-ZINC02578095
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.2790    2.9300   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630    3.6460   -0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170    1.6720   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5580    0.9010    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140    1.5410    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1260    0.8430    0.1270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260   -0.5830    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -0.8920    1.3200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -1.1300   -0.8370 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600   -1.2790    0.3220 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300    3.4590   -0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970    4.7230   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7190    1.2530   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -0.1690    0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710    1.3120    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6370    3.0030   -0.2050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.4990    3.5460   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 16  2  0  0  0  0
  3  4  2  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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  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
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END