REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTACHLOROPHENOL
   RESIDUE  PCI    1   13    1   13
    1     PHI1      0    0    0.0000    2    1    3   12    0
    1     O1   O_HYD    0    0.0000    2.9850    0.0100    0.0000    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    3.2670   -0.9140    0.0000    1    0    0    0    0
    3     C1   C_ARO    0    0.0000    1.6250    0.0060    0.0000    1    4   12    0    0
    4     C2   C_ARO    0    0.0000    0.9310    0.0050    1.2010    3    5    6    0    0
    5     CL1  C_XXX    0    0.0000    1.7970    0.0090    2.7050    4    0    0    0    0
    6     C3   C_ARO    0    0.0000   -0.4520    0.0010    1.1990    4    7    8    0    0
    7     CL2  C_XXX    0    0.0000   -1.3210    0.0000    2.7020    6    0    0    0    0
    8     C4   C_ARO    0    0.0000   -1.1430   -0.0010    0.0000    6    9   10    0    0
    9     CL3  C_XXX    0    0.0000   -2.8790   -0.0060    0.0000    8    0    0    0    0
   10     C5   C_ARO    0    0.0000   -0.4520    0.0000   -1.1990    8   11   12    0    0
   11     CL4  C_XXX    0    0.0000   -1.3210   -0.0020   -2.7020   10    0    0    0    0
   12     C6   C_ARO    0    0.0000    0.9310    0.0090   -1.2010    3   10   13    0    0
   13     CL5  C_XXX    0    0.0000    1.7970    0.0120   -2.7050   12    0    0    0    0