REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DINITROPHENOL
   RESIDUE  DNF    3   17    1   17
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    1    4    5    6    7
    3     CHI3      0    0    0.0000    8    9   10   11   12
    1     C1   C_ARO    0    0.0000    1.1600    1.2420   -0.0130    2    4   16    0    0
    2     O1   O_HYD    0    0.0000    2.4140    1.7640   -0.0180    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.6740    1.8770    0.9060    2    0    0    0    0
    4     C2   C_ARO    0    0.0000    0.9800   -0.1340   -0.0100    1    5    8    0    0
    5     N2   N_AMO    0    0.0000    2.1540   -1.0350   -0.0060    4    6    7    0    0
    6     O21  O_XXX    0    0.0000    3.2790   -0.5680   -0.0160    5    0    0    0    0
    7     O22  O_XXX    0    0.0000    1.9960   -2.2420    0.0060    5    0    0    0    0
    8     C3   C_ARO    0    0.0000   -0.2970   -0.6620    0.0010    4    9   15    0    0
    9     C4   C_ARO    0    0.0000   -1.3940    0.1790   -0.0020    8   10   13    0    0
   10     N4   N_AMO    0    0.0000   -2.7610   -0.3900    0.0040    9   11   12    0    0
   11     O41  O_XXX    0    0.0000   -2.9180   -1.5980    0.0120   10    0    0    0    0
   12     O42  O_XXX    0    0.0000   -3.7280    0.3500    0.0020   10    0    0    0    0
   13     C5   C_ARO    0    0.0000   -1.2170    1.5500   -0.0110    9   14   16    0    0
   14     H5   H_ALI    0    0.0000   -2.0760    2.2050   -0.0130   13    0    0    0    0
   15     H3   H_ALI    0    0.0000   -0.4380   -1.7330    0.0080    8    0    0    0    0
   16     C6   C_ARO    0    0.0000    0.0570    2.0830   -0.0160    1   13   17    0    0
   17     H6   H_ALI    0    0.0000    0.1940    3.1540   -0.0230   16    0    0    0    0