ALFAAESAR-ZINC00167020
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.3600    2.7890    1.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170    3.2470    2.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0270    2.4790    3.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870    1.2570    2.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7330    0.7950    1.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.5560    1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.0780    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340    1.2180   -2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6400    0.3070    3.6880 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6450    2.9380    4.6450 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300    3.4050    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    4.1980    3.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -0.1640    1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.0160   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4450   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    1.2040   -1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110    1.5450   -1.2140 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7470    2.5720   -1.2500 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 17  1  0  0  0  0
  8 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