NCID-ZINC04829388
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -3.6790    2.9090    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220    3.6850    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740    3.0220    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    1.6090    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4430    0.9160    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    0.9080   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    3.7580    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180    5.0710    0.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6760    3.3340    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040   -0.1660    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -0.0960    0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350    1.3960   -0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780    3.3440    0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740    4.7180   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4970    5.5580   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7950    5.6320    0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6090    1.5720    0.0250 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.4770    1.0340    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 17  2  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 17  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END