REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS,S)NICKEL(II)](FE-NI)
   RESIDUE  FNE    4    9    1    9
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    6
    4     CHI4      0    0    0.0000    1    2    7    8    8
    1     NI   N_AMI    0    0.0000   28.9520   47.5770    4.4610    2    9    0    0    0
    2     FE   X_XXX    0    0.0000   26.0390   47.1540    4.8410    1    3    5    7    0
    3     C1   C_XXX    0    0.0000   24.9490   45.9250    5.6860    2    4    0    0    0
    4     O1   O_BYL    0    0.0000   23.9980   45.4760    6.0480    3    0    0    0    0
    5     C2   C_XXX    0    0.0000   24.9820   48.5750    5.4200    2    6    0    0    0
    6     O2   O_BYL    0    0.0000   24.3140   49.4850    5.3640    5    0    0    0    0
    7     C3   C_XXX    0    0.0000   25.0870   47.0440    3.2850    2    8    0    0    0
    8     O3   O_BYL    0    0.0000   24.8220   46.9590    2.1920    7    0    0    0    0
    9     S4   S_RED    0    0.0000   27.4110   48.6770    3.9680    1    2    0    0    0