ALFAAESAR-ZINC04806502
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0550    1.0570    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700    1.5450    1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    1.8030    2.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430    1.6910    2.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1120    2.2390    3.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500    2.6210    4.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2790    3.0020    5.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4660    3.0170    4.4940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890    2.6340    3.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    2.2410    2.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -0.0320    0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670    1.4640    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4800    1.4130   -0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1290    2.6210    5.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520    3.3210    6.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4420    2.6550    2.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820    1.8080    1.3100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.6410    1.6990    0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END