NCID-ZINC01603520
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.8650    6.7230    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300    6.5660    0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990    5.3550    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520    4.2280   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0210    6.3350    0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390    3.1500   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    3.1290    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4600    4.3360    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1100    4.5130    0.2780 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930    5.4220    0.1840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1220    1.8040   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    1.4740    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    1.0280   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3560    6.2100    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2480    6.3250   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1260    7.7840    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    7.4240    0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0510   -0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    1.8350   -0.1460 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9940    1.5470   -0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END