REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,1,1,3,3,3-HEXAFLUOROPROPANEDIOL
   RESIDUE  FAC    4   13    1   13
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     CHI3      0    0    0.0000    2    1    6    7    9
    4     PHI1      0    0    0.0000    2    1   10   13    0
    1     C    C_ALI    0    0.0000   -0.6830    0.0000    0.0000    2    4    6   10    0
    2     O1   O_HYD    0    0.0000   -1.5080    1.1660    0.0000    1    3    0    0    0
    3     H1   H_OXY    0    0.0000   -0.9130    1.9290    0.0000    2    0    0    0    0
    4     O2   O_HYD    0    0.0000   -1.5080   -1.1660    0.0000    1    5    0    0    0
    5     H2   H_OXY    0    0.0000   -0.9130   -1.9290    0.0000    4    0    0    0    0
    6     C1   C_ALI    0    0.0000    0.2000    0.0000   -1.2490    1    7    8    9    0
    7     F1   X_XXX    0    0.0000   -0.6070    0.0000   -2.3910    6    0    0    0    0
    8     F2   X_XXX    0    0.0000    1.0070    1.1420   -1.2490    6    0    0    0    0
    9     F3   X_XXX    0    0.0000    1.0070   -1.1420   -1.2490    6    0    0    0    0
   10     C2   C_ALI    0    0.0000    0.2000    0.0000    1.2490    1   11   12   13    0
   11     F4   X_XXX    0    0.0000   -0.6070    0.0000    2.3910   10    0    0    0    0
   12     F5   X_XXX    0    0.0000    1.0070   -1.1420    1.2490   10    0    0    0    0
   13     F6   X_XXX    0    0.0000    1.0070    1.1420    1.2490   10    0    0    0    0