REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUORO-2-METHYL-ANILINE
   RESIDUE  FLM    2   19    1   19
    1     CHI1      0    0    0.0000    2    1    6    7   10
    2     CHI2      0    0    0.0000    1   11   12   13   15
    1     C1   C_ARO    0    0.0000    0.6810   -0.0010    0.0190    2    6   11    0    0
    2     C3   C_ARO    0    0.0000   -0.0510    0.0020   -1.1520    1    3    5    0    0
    3     C7   C_ARO    0    0.0000   -1.4360   -0.0020   -1.1040    2    4   18    0    0
    4     HC7  H_ALI    0    0.0000   -2.0070   -0.0030   -2.0210    3    0    0    0    0
    5     F8   X_XXX    0    0.0000    0.5820    0.0010   -2.3450    2    0    0    0    0
    6     C4   C_ALI    0    0.0000    2.1880   -0.0010   -0.0320    1    7    8    9    0
    7     HC41 H_ALI    0    0.0000    2.5510   -1.0290   -0.0430    6    0    0    0   10
    8     HC42 H_ALI    0    0.0000    2.5200    0.5100   -0.9340    6    0    0    0   10
    9     HC43 H_ALI    0    0.0000    2.5810    0.5130    0.8440    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.5507   -0.0020   -0.0443    0    0    0    0    0
   11     C2   C_ARO    0    0.0000    0.0280   -0.0000    1.2450    1   12   16    0    0
   12     N6   N_AMO    0    0.0000    0.7650    0.0010    2.4310   11   13   14    0    0
   13     HN61 H_AMI    0    0.0000    0.3080    0.0020    3.2860   12    0    0    0   15
   14     HN62 H_AMI    0    0.0000    1.7350    0.0010    2.3990   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000    1.0215    0.0015    2.8425    0    0    0    0    0
   16     C5   C_ARO    0    0.0000   -1.3600    0.0000    1.2880   11   17   18    0    0
   17     HC5  H_ALI    0    0.0000   -1.8700    0.0010    2.2400   16    0    0    0    0
   18     C9   C_ARO    0    0.0000   -2.0870   -0.0000    0.1140    3   16   19    0    0
   19     HC9  H_ALI    0    0.0000   -3.1670    0.0000    0.1480   18    0    0    0    0