IBS-ZINC00501162
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.3450    5.9840   -0.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    4.6220   -0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    3.9320   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    4.6140   -0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    5.9810   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    6.6580   -0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220    6.6470   -0.5370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    3.8610    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650    4.4490    0.2950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980    2.3850    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.7320    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    2.4830    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990    1.9180    0.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6830    1.4860    0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2560    6.5180   -1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430    4.1030   -0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    7.7160   -1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6750    6.6640   -1.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  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 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
M  END