NCID-ZINC01568320
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -3.5390    1.3610   -0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7140    0.6100   -0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7850   -0.5990    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560   -0.3180    0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440    0.8900    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880    1.6490    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870    3.2510    0.6530 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    0.9590   -0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9160   -1.3760    0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4920    2.3010   -1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5700    0.9750   -1.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7620   -0.7500    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.0020   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460    1.4370   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7370   -1.0700   -0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0000   -2.2550    0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7060   -1.0100    0.7470 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.7800   -1.8890    1.2520 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 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  2  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END