NCID-ZINC01685076
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.7070    5.4510    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5700    3.9940    0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290    3.4730    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0670    2.2190    0.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.4170    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270    1.7920   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7090    3.1630   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    3.6590   -0.2300 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0660    0.6230   -0.1340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0780    0.5820   -0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -0.4310   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    5.7690   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620    5.9490    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470    5.7520    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160    4.2400    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5380   -1.4730   -0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    0.0440    0.0670 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8380   -0.5110    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END