REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL MERCURY ION"
   RESIDUE  EMC    1   10    1   10
    1     PHI1      0    0    0.0000    2    1    6    9    0
    1     C1   C_ALI    0    0.0000   16.1250   51.8450   31.9520    2    3    4    6    0
    2     HG   H_ALI    0    0.0000   17.0950   53.5060   31.2790    1    0    0    0    0
    3     H11  H_ALI    0    0.0000   16.6330   50.9110   31.6170    1    0    0    0    5
    4     H12  H_ALI    0    0.0000   16.2440   51.7200   33.0530    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   16.4385   51.3155   32.3350    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   14.7260   51.8560   31.5660    1    7    8    9    0
    7     H21  H_ALI    0    0.0000   14.3280   50.9210   31.9860    6    0    0    0   10
    8     H22  H_ALI    0    0.0000   14.2170   52.7900   31.9000    6    0    0    0   10
    9     H23  H_ALI    0    0.0000   14.6070   51.9800   30.4640    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000   14.3840   51.8970   31.4500    0    0    0    0    0