REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CHLORO-6-METHYL-ANILINE
   RESIDUE  A2CM    2   19    1   19
    1     CHI1      0    0    0.0000    2    1    6    7    9
    2     CHI2      0    0    0.0000    1   10   11   12   15
    1     C1   C_ARO    0    0.0000    0.2730   -0.6290   -0.0040    2    6   10    0    0
    2     C3   C_ARO    0    0.0000   -0.7460    0.3170    0.0010    1    3    5    0    0
    3     C7   C_ARO    0    0.0000   -0.4360    1.6630    0.0000    2    4   18    0    0
    4     HC7  H_ALI    0    0.0000   -1.2260    2.3990   -0.0010    3    0    0    0    0
    5     CL8  C_XXX    0    0.0000   -2.4060   -0.1930    0.0010    2    0    0    0    0
    6     N4   N_AMO    0    0.0000   -0.0370   -1.9920   -0.0030    1    7    8    0    0
    7     HN41 H_AMI    0    0.0000   -0.9640   -2.2790    0.0010    6    0    0    0    9
    8     HN42 H_AMI    0    0.0000    0.6740   -2.6510   -0.0060    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -0.1450   -2.4650   -0.0025    0    0    0    0    0
   10     C2   C_ARO    0    0.0000    1.5980   -0.2170    0.0010    1   11   16    0    0
   11     C6   C_ALI    0    0.0000    2.7060   -1.2390    0.0030   10   12   13   14    0
   12     HC61 H_ALI    0    0.0000    2.9730   -1.4840    1.0310   11    0    0    0   15
   13     HC62 H_ALI    0    0.0000    2.3690   -2.1400   -0.5100   11    0    0    0   15
   14     HC63 H_ALI    0    0.0000    3.5760   -0.8320   -0.5110   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    2.9727   -1.4853    0.0033    0    0    0    0    0
   16     C5   C_ARO    0    0.0000    1.9010    1.1310    0.0000   10   17   18    0    0
   17     HC5  H_ALI    0    0.0000    2.9330    1.4520   -0.0010   16    0    0    0    0
   18     C9   C_ARO    0    0.0000    0.8860    2.0700   -0.0010    3   16   19    0    0
   19     HC9  H_ALI    0    0.0000    1.1260    3.1220   -0.0020   18    0    0    0    0