ALFAAESAR-ZINC02170122
  MOE2007           3D
 Structure written by MMmdl.
 15 16  0  0  0  0  0  0  0  0999 V2000
    0.8420    4.1460    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    5.4390    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570    5.7400    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5100    4.6950   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1100    3.3670   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400    3.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    1.6870   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -0.4450   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    0.6190   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2320    3.9850    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720    6.2940    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5640    4.9580   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8590    2.5800   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    1.3510    0.0070 N   0  5  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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
M  CHG  1  15  -1
M  END