ALFAAESAR-ZINC00167095
  MOE2007           3D
 Structure written by MMmdl.
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2120   -0.6870   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    1.4010    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.1140   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.4220   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0330   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670   -0.6230   -0.0260 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780    3.8460    0.0030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -1.7710   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5740    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410    1.9540   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660    2.1780    0.0180 S   0  5  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  9  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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
M  CHG  1  12  -1
M  END