ALFAAESAR-ZINC00165948
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -3.3090    2.8630    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3540    1.5600   -0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5320    0.7480   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3280   -0.4030   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7270   -0.5200   -1.7390 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2910    0.9750   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900    1.4650   -1.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790    1.1440   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1220    3.6840   -0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2540    3.0650    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120    2.8540    1.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4890    0.9990   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0480   -1.1780   -1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8160    2.5420   -0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4800    1.2550   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3000    0.9960    0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    0.8130   -0.1840 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.2060   -0.3180 H   0  0  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  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  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
  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