REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETONE
   RESIDUE  ACN    2   13    1   13
    1     CHI1      0    0    0.0000    2    1    3    4    7
    2     PHI1      0    0    0.0000    2    1    8   11    0
    1     C    C_BYL    0    0.0000    0.0760    0.0000    0.0000    2    3    8    0    0
    2     O    O_BYL    0    0.0000    1.2830    0.0000    0.0000    1    0    0    0    0
    3     C1   C_ALI    0    0.0000   -0.6770    0.0000    1.3050    1    4    5    6    0
    4     H11  H_ALI    0    0.0000    0.0310    0.0000    2.1330    3    0    0    0    7
    5     H12  H_ALI    0    0.0000   -1.3030    0.8900    1.3620    3    0    0    0    7
    6     H13  H_ALI    0    0.0000   -1.3030   -0.8900    1.3620    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.8583    0.0000    1.6190    0    0    0    0   13
    8     C2   C_ALI    0    0.0000   -0.6770    0.0000   -1.3050    1    9   10   11    0
    9     H21  H_ALI    0    0.0000    0.0310    0.0000   -2.1330    8    0    0    0   12
   10     H22  H_ALI    0    0.0000   -1.3030   -0.8900   -1.3620    8    0    0    0   12
   11     H23  H_ALI    0    0.0000   -1.3030    0.8900   -1.3620    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.8583    0.0000   -1.6190    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000   -0.8583    0.0000    0.0000    0    0    0    0    0