ALFAAESAR-ZINC02034506
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0490    1.1480   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    1.5810    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720    3.1030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    1.1080    2.4750 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4660    1.4450    3.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280    1.5420    2.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460    0.0600   -0.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450    1.5880   -0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660    1.4700   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960    1.1410    1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5250    3.4150    0.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350    3.4370    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810    3.6280    1.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770    1.1830    3.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290    1.1460    1.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    2.6320    2.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.7430    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -0.8200    1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -0.3850    2.5410 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4220   -0.7260    3.4320 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