REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHLOROETHYL GROUP"
   RESIDUE  MCE    1   10    1   10
    1     PHI1      0    0    0.0000    2    1    6   10    0
    1     C1   C_ALI    0    0.0000    1.7130   -0.3900    0.0000    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.6140   -1.0110    0.8900    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    1.6140   -1.0120   -0.8890    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    2.6910    0.0910    0.0000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.9730   -0.6440    0.0003    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.6190    0.6790    0.0000    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    0.7180    1.3010    0.8890    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    0.7180    1.3000   -0.8910    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.7180    1.3005   -0.0010    0    0    0    0    0
   10     CL   C_XXX    0    0.0000   -0.9990   -0.1170    0.0000    6    0    0    0    0