REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4,5-trichlorophenol
   RESIDUE  TC7    1   13    1   13
    1     CHI1      0    0    0.0000    2    3    4    5    5
    1     C1   C_ARO    0    0.0000   15.0430   26.6550   28.8460    2    7   13    0    0
    2     C2   C_ARO    0    0.0000   13.9210   27.4510   28.9400    1    3    6    0    0
    3     C3   C_ARO    0    0.0000   13.8870   28.6260   28.2130    2    4    9    0    0
    4     O1   O_HYD    0    0.0000   12.7700   29.3850   28.2970    3    5    0    0    0
    5     H1   H_OXY    0    0.0000   12.5750   29.5630   29.2100    4    0    0    0    0
    6     H2   H_ALI    0    0.0000   13.0890   27.1630   29.5660    2    0    0    0    0
    7     C6   C_ARO    0    0.0000   16.1130   27.0340   28.0730    1    8   12    0    0
    8     C5   C_ARO    0    0.0000   16.1250   28.2100   27.3380    7    9   11    0    0
    9     C4   C_ARO    0    0.0000   14.9890   28.9800   27.4160    3    8   10    0    0
   10     CL1  C_XXX    0    0.0000   15.0900   30.4660   26.4710    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   16.9760   28.5030   26.7400    8    0    0    0    0
   12     CL3  C_XXX    0    0.0000   17.5780   26.0400   27.9330    7    0    0    0    0
   13     CL5  C_XXX    0    0.0000   15.1090   25.1600   29.7970    1    0    0    0    0