ALFAAESAR-ZINC02389913
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2170   -2.7370   -1.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.2050   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -0.6990    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    0.0000    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.3990    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.1120    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.4240    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0260   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3230   -2.4110   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -2.3910   -2.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -3.8320   -1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100   -2.5770    0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3580   -2.5960    0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -0.5370    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    1.9230    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    1.9690    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3640   -0.4910   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.9050    0.0520 S   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  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
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  18  -1
M  END