HMDB0245485
     RDKit          3D
2,4'-Dichlorobiphenyl
 22 23  0  0  0  0  0  0  0  0999 V2000
    5.2369   -0.2834    0.1643 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4894   -0.1837    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7419   -0.7744    1.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3499   -0.7236    1.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655   -0.0748    0.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7935    0.0047    0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3787    1.2400   -0.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7244    1.4127   -0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5476    0.3358   -0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9816   -0.8790    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091   -1.0842    0.2934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9124   -2.6342    0.6566 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4284    0.5149   -0.8962 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8070    0.4623   -0.8937 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2568   -1.2912    1.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7781   -1.1931    1.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7159    2.0748   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1073    2.3958   -0.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6235    0.4501   -0.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6067   -1.7295    0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    1.0276   -1.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3718    0.9324   -1.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
  5 13  1  0
 13 14  2  0
 14  2  1  0
 11  6  1  0
  3 15  1  0
  4 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 13 21  1  0
 14 22  1  0
M  END