REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIFLUOROPHENOL
   RESIDUE  FFP    1   13    1   13
    1     PHI1      0    0    0.0000    2   11   12   13    0
    1     F1   X_XXX    0    0.0000    3.9530   -2.1830   -0.0440    2    0    0    0    0
    2     C6   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    1    3   11    0    0
    3     C5   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    2    4   10    0    0
    4     C4   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    3    5    9    0    0
    5     C3   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    4    6    8    0    0
    6     C2   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    5    7   11    0    0
    7     F2   X_XXX    0    0.0000    1.7540   -1.0940    4.0150    6    0    0    0    0
    8     H3   H_ALI    0    0.0000   -0.0760   -0.0380    2.4800    5    0    0    0    0
    9     H4   H_ALI    0    0.0000    0.0000    0.0000    0.0000    4    0    0    0    0
   10     H5   H_ALI    0    0.0000    1.9190   -1.0210   -1.1980    3    0    0    0    0
   11     C1   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    2    6   12    0    0
   12     O    O_HYD    0    0.0000    3.8890   -2.2320    2.7050   11   13    0    0    0
   13     HO   H_OXY    0    0.0000    3.7370   -2.1310    3.6590   12    0    0    0    0