ALFAAESAR-ZINC00165409
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -3.6360    5.0360   -0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2250    3.7080   -0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420    3.3450    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310    4.3580    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010    5.6550    0.5990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460    5.9650    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700    1.9620   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190    1.6960   -0.6620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6240    5.3400   -0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9080    2.9700   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270    4.1570    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0170    7.0130    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410    0.7530   -0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250    2.4320   -1.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800    1.2170    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    1.0000    0.4510 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9210    0.0300    0.4220 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  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END