REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CHLOROACETONE
   RESIDUE  ATO    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   -0.4600    0.0000    2.4200    2    3    4    6    0
    2     H13  H_ALI    0    0.0000    0.3790    0.0000    3.1160    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -1.0670    0.8900    2.5840    1    0    0    0    5
    4     H11  H_ALI    0    0.0000   -1.0670   -0.8900    2.5840    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.5850    0.0000    2.7613    0    0    0    0    0
    6     C2   C_BYL    0    0.0000    0.0590    0.0000    1.0060    1    7    8    0    0
    7     O4   O_BYL    0    0.0000    1.2490    0.0000    0.8000    6    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.9050    0.0000   -0.1510    6    9   10   12    0
    9     H32  H_ALI    0    0.0000   -1.5320   -0.8900   -0.1010    8    0    0    0   11
   10     H31  H_ALI    0    0.0000   -1.5320    0.8900   -0.1010    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.5320    0.0000   -0.1010    0    0    0    0    0
   12     CL   C_XXX    0    0.0000    0.0150    0.0000   -1.7010    8    0    0    0    0