ALFAAESAR-ZINC02575001
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -4.6540    1.2310   -0.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860    1.8200   -0.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340    1.0340   -0.9690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890   -0.3430   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -0.9330   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7880   -0.1440   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8130   -2.6290   -1.4620 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -1.0950   -1.3130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680    1.6530   -0.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5420    1.8500   -0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3150    2.8970   -0.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7800   -0.5890   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900    2.6700   -0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610    1.6840   -1.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    1.3310   -0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770    0.8850    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120    0.9110   -0.1290 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1860   -0.0650   -0.4540 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  7  1  0  0  0  0
  6 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
 15 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