OAKWOOD-ZINC02381628
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    4.5670    4.1780   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    3.1810   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    3.7880   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5530    5.1180    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    3.0530    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600    3.7730    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970    3.0040    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    1.6630    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.0750    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    1.7070   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7470    3.7390    0.0530 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.6410    4.2100   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6950    2.1070   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950    5.8880    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    4.8480    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8700    5.3590   -0.0090 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2850    6.2880   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 17  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  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
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END