ALFAAESAR-ZINC02555152
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
    1.2110   -0.7340   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.0660   -0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0330    2.0250   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.3950    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    0.0010   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7020   -0.6870    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920   -1.9550    0.6200 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620   -0.7830   -1.0440 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5390   -0.0340    0.9910 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870    3.3870    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -1.8180   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -0.5720   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1580    1.9900    0.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    3.8720   -0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6970    3.9670    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    1.2690   -0.3280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9340    1.7450   -0.4420 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 10  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  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