ALFAAESAR-ZINC04264636
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  1  0  0  0  0  0999 V2000
    1.4030    2.0250   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1680    1.4760   -1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1230   -0.0470   -1.2680 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7210   -0.4650   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920   -0.5670   -1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290    1.5110    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6760   -0.4640   -2.4380 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    3.1200   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9220    1.7380    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2110    1.8130   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460    1.8810   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6690   -1.6550   -1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -0.3000   -2.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6100    1.8460   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420    1.8120    0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180    0.0160   -0.0080 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4000   -0.3410    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -0.3250   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  END