NCID-ZINC01602862
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.1260    3.8480    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6330    2.1090    0.0330 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    1.2960    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    2.0650    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110    1.4670   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.0860   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670   -0.6070   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -0.0580    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -2.0920   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630   -0.8690   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3630   -0.6850   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    4.0810    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5530    4.0850   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200    4.4780    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1850    2.1050   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480   -3.0320   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860   -1.9380   -0.0170 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7940   -2.6810   -0.0120 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 10 11  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END