REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUOROBENZENE-1,2-DIOL
   RESIDUE  A3FA    2   14    1   14
    1     PHI1      0    0    0.0000    2    1    3   12    0
    2     PHI2      0    0    0.0000    3   12   13   14    0
    1     O1   O_HYD    0    0.0000   -0.0360   -2.0350    0.0110    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000   -0.0580   -2.3210   -0.9120    1    0    0    0    0
    3     C1   C_ARO    0    0.0000    0.0100   -0.6750    0.0000    1    4   12    0    0
    4     C3   C_ARO    0    0.0000   -1.1660    0.0610    0.0110    3    5    6    0    0
    5     F1   X_XXX    0    0.0000   -2.3590   -0.5720    0.0270    4    0    0    0    0
    6     C5   C_ARO    0    0.0000   -1.1160    1.4440    0.0000    4    7   11    0    0
    7     C6   C_ARO    0    0.0000    0.1040    2.0940   -0.0150    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    1.2790    1.3660   -0.0210    7    9   12    0    0
    9     H4   H_ALI    0    0.0000    2.2300    1.8770   -0.0330    8    0    0    0    0
   10     H6   H_ALI    0    0.0000    0.1390    3.1740   -0.0230    7    0    0    0    0
   11     H5   H_ALI    0    0.0000   -2.0320    2.0170    0.0040    6    0    0    0    0
   12     C2   C_ARO    0    0.0000    1.2370   -0.0190   -0.0100    3    8   13    0    0
   13     O2   O_HYD    0    0.0000    2.3920   -0.7360   -0.0140   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000    2.6380   -0.8760    0.9100   13    0    0    0    0