NCID-ZINC01708756
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -3.6040    1.6300    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020    0.9280    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030    1.6290    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680    3.6940    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110    3.0270    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8300    3.6930    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    5.0650    0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    0.9970    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5400    1.0750    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4130   -0.1580    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6970    3.1700    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9050    4.6990    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0720    5.6400    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3580    5.5540    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -0.0160    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    1.4790    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430    2.9650    0.0280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3630    3.4620    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  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