NCID-ZINC04809424
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.2470    1.2480    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370    2.1720    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    1.6530   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6940    0.7400   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    1.5290   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2080    0.5970   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7420    1.5650   -0.0580 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120    1.8990    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    3.1650    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100    2.6520   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6450    0.1150    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260    0.1150   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0120    2.1830   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0300    2.1830    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2110   -0.0450    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1920   -0.0460   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    0.5230   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0590   -0.3540    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -0.0580    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6140   -0.7830    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 19  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END