REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-DICHLORO-PROPAN-2-ONE
   RESIDUE  CHM    2   12    1   12
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   12    0
    1     C1   C_ALI    0    0.0000   -0.9520    0.0000   -1.3050    2    3    4    6    0
    2     CL1  C_XXX    0    0.0000    0.2180    0.0000   -2.6750    1    0    0    0    0
    3     H11  H_ALI    0    0.0000   -1.5790    0.8900   -1.3620    1    0    0    0    5
    4     H12  H_ALI    0    0.0000   -1.5790   -0.8900   -1.3620    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.5790    0.0000   -1.3620    0    0    0    0    0
    6     C2   C_BYL    0    0.0000   -0.1990    0.0000    0.0000    1    7    8    0    0
    7     O    O_BYL    0    0.0000    1.0080    0.0000    0.0000    6    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.9520    0.0000    1.3050    6    9   10   12    0
    9     H31  H_ALI    0    0.0000   -1.5790    0.8900    1.3620    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -1.5790   -0.8900    1.3620    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.5790    0.0000    1.3620    0    0    0    0    0
   12     CL3  C_XXX    0    0.0000    0.2180    0.0000    2.6750    8    0    0    0    0