NCID-ZINC01713198
  MOE2007           3D
 Structure written by MMmdl.
 18 17  0  0  0  0  0  0  0  0999 V2000
    2.4410    0.9980    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    1.7090   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320    1.0770    0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4110    1.6430    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    3.1330   -0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9320    0.9620   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    1.5240    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330   -0.0320    0.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    0.0420    0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340    1.1560    1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340    2.7200    0.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180    1.8550   -1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730    3.7350    0.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    3.1710   -1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440    3.6060   -0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1340    0.4160   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640    1.4190   -1.0360 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0110    1.8160   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  2  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 17  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
 12 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END