REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RHENIUM (I) TRICARBONYL"
   RESIDUE  RTC    3    7    1    7
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    6    7    0
    1     RE   X_XXX    0    0.0000    0.0140    0.2920    0.0000    2    4    6    0    0
    2     C1   C_XXX    0    0.0000    2.1620    0.2160    0.0000    1    3    0    0    0
    3     O1   O_BYL    0    0.0000    3.1650    0.1800    0.0000    2    0    0    0    0
    4     C2   C_XXX    0    0.0000   -2.1350    0.3690    0.0000    1    5    0    0    0
    5     O2   O_BYL    0    0.0000   -3.1380    0.4050    0.0000    4    0    0    0    0
    6     C3   C_XXX    0    0.0000   -0.0630   -1.8560    0.0000    1    7    0    0    0
    7     O3   O_BYL    0    0.0000   -0.0990   -2.8590    0.0000    6    0    0    0    0