ALFAAESAR-ZINC02034504
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  1  0  0  0  0  0999 V2000
    1.4640    1.6010   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    1.1170   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600    1.5270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110    1.5630    1.2830 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7550    1.2280    1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680    1.0350    2.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0650    1.2590    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310    1.2040   -1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    2.6930   -0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410    0.0180    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120    1.0720   -2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010    1.1900   -1.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570    2.6110   -1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300    1.4560    2.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790    1.2890    3.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0560    2.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480    3.4690    0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930    3.3440    2.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710    3.0490    1.3810 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1640    3.4720    1.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  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
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END