CHEMDIV-ZINC04919380
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0350    1.3760    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0920    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.4270   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -0.6880   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.0290    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -0.7790    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860   -1.2320    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5180   -0.1900    0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    2.1350   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710    1.9330    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    3.1780    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370   -0.5150   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -1.7760   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4710    1.6510   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800    3.1450   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6930   -2.3950    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -2.1280    0.0110 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
  3 10  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  9  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  18  -1
M  END