ALFAAESAR-ZINC02574998
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.3820    1.2610   -0.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110   -0.0310   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -0.5590    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990    0.2090    0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560    1.5120    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    2.0130   -0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    3.2470   -1.0620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030    2.3210    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -0.2900    1.1370 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920   -2.1520    1.1520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2660    1.6830   -1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -0.6170   -0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010    3.3890   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760    1.9920   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530    2.7250    1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1800    1.2250    1.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640    2.2120    1.3560 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4260    2.5820    2.1500 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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 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