ALFAAESAR-ZINC00085651
  MOE2007           3D
 Structure written by MMmdl.
 16 17  0  0  0  0  0  0  0  0999 V2000
    2.3460    1.3550   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.0870   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    1.4250    0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    0.0250    0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320   -0.7290    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3160   -0.0390   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -2.1800    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830   -4.1660    0.5210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -4.2150   -0.4080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -2.9530   -0.7090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5190   -0.6950    0.8140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    1.8660   -0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    3.1730   -0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770    2.0080    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2260   -0.5980   -0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390   -2.8720    0.8410 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
M  CHG  1  16  -1
M  END