NCID-ZINC01691259
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    3.7190   -0.6120   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    0.0690   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -0.5940    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    0.0180    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    1.4470    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520    2.2600    0.0500 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    2.1030   -0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    1.4570   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4300    2.2010   -0.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450   -0.9890    0.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530   -0.8420    0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3320   -2.1770    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750   -0.3510   -0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3160   -0.3320    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170   -1.7020   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3670    1.8280   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    3.2090   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120   -3.1470    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -1.9460    0.0370 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6910   -2.6750    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END