ALFAAESAR-ZINC02545250
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -4.6680    1.2290   -0.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3940    1.8060   -0.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2470    1.0150   -0.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140   -0.3550   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6800   -0.9270   -1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8130   -0.1410   -1.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8120   -2.2440   -1.4530 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260   -1.1260   -1.3460 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760    1.6220   -0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    1.2660   -0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5520    1.8520   -0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3150    2.8800   -0.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7980   -0.5950   -1.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890    2.6300   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750    1.6770   -1.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810    0.8040    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020    0.8520   -0.1390 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1670   -0.1160   -0.4880 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  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 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 17  1  0  0  0  0
 10 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