NCID-ZINC01665123
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0580   -2.7380   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -2.0290   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2780   -0.6890    0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310   -0.1120    0.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -0.0540    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010   -0.6900    0.0980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -2.0620    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8160   -2.7470    0.0270 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090    1.2970    0.1770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020   -4.1860   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2790   -4.0760   -0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850   -4.8430   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2920   -5.3310   -0.2370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370    1.8500    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890    1.8020    0.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -6.2300   -0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3060   -5.3320   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1200   -2.9680   -0.1040 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1040   -2.7290   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  2  0  0  0  0
 11 12  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END