CHEMBLOCK-ZINC00049966
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0750    6.0890   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480    4.5920   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.9010   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.5040   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    1.7800    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    2.4670    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.8630    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.0020    0.0820 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -0.3140    1.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2350   -1.4280    3.5910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300   -0.1070    3.8970 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590    0.6190    2.7520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    6.4090   -1.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    6.4930    0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    6.5200    0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070    4.4460   -0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1500    1.9900   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1560    1.9220    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990    4.3780    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -1.5780    2.2430 N   0  5  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1  20  -1
M  END