ALFAAESAR-ZINC05197422
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    4.0350    2.3690   -1.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6980    2.0450   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690    1.3440    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.0750    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150    1.4000    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500   -0.6880    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870   -0.0500   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190   -2.0530   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0020    2.8770   -1.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0910    1.4600   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2790    3.0250   -1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860    2.9680    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4870    1.4170    0.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    3.1600    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660    1.9020    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900   -0.6380   -0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.5430    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7450   -2.6270   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.0630    0.2390 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9370   -0.4190    0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END