ALFAAESAR-ZINC00167027
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.8060    5.8580   -1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270    5.1550   -1.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200    3.7560   -1.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210    3.0380   -1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540    3.7620   -0.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9410    5.1600   -0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3400    6.0220   -0.1220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630    1.5350   -1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.1910   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620    2.9430   -1.9470 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940    6.9450   -1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    5.7060   -1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    3.2430   -0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    1.1260   -2.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720    1.1630   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2330    1.2680    0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    0.9380   -0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.0880   -0.0120 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  8  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
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 17  1  0  0  0  0
  9 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