ALFAAESAR-ZINC01577937
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.2400    1.7480    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630    3.1440    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    3.8860    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1740    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    1.7730   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.0700    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.1000   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    5.3500    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610    7.3820    0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930    7.3630    0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260    6.0780    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730    1.1910    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260    3.6510    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0870    3.7230    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0170   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0910   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2640    1.6140   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    6.1090    0.0250 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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  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 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  18  -1
M  END