REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-NITRO-INDEN-1-ONE
   RESIDUE  NID    1   18    1   18
    1     PHI1      0    0    0.0000    2    1   16   18    0
    1     C2   C_ARO    0    0.0000   -1.0980   -0.3300    0.0000    2   10   16    0    0
    2     C7   C_ARO    0    0.0000    0.1450    0.2840   -0.0060    1    3    7    0    0
    3     C1   C_BYL    0    0.0000    0.5570    1.7050   -0.0010    2    4    6    0    0
    4     C9   C_BYL    0    0.0000    1.8950    1.7940    0.0000    3    5    8    0    0
    5     H9   H_ALI    0    0.0000    2.4640    2.7120    0.0000    4    0    0    0    0
    6     H1   H_ALI    0    0.0000   -0.1190    2.5470   -0.0020    3    0    0    0    0
    7     C6   C_ARO    0    0.0000    1.3080   -0.5080    0.0000    2    8   12    0    0
    8     C8   C_BYL    0    0.0000    2.4620    0.4330    0.0010    4    7    9    0    0
    9     O1   O_BYL    0    0.0000    3.6400    0.1380    0.0010    8    0    0    0    0
   10     C3   C_ARO    0    0.0000   -1.1870   -1.7180    0.0000    1   11   15    0    0
   11     C4   C_ARO    0    0.0000   -0.0460   -2.4900    0.0010   10   12   14    0    0
   12     C5   C_ARO    0    0.0000    1.2090   -1.8840    0.0010    7   11   13    0    0
   13     H5   H_ALI    0    0.0000    2.1030   -2.4910    0.0020   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -0.1240   -3.5670    0.0010   11    0    0    0    0
   15     H3   H_ALI    0    0.0000   -2.1560   -2.1940    0.0000   10    0    0    0    0
   16     N    N_AMI    0    0.0000   -2.3300    0.4910   -0.0010    1   17   18    0    0
   17     ON1  O_XXX    0    0.0000   -3.4220   -0.0490   -0.0010   16    0    0    0    0
   18     ON2  O_XXX    0    0.0000   -2.2520    1.7060    0.0040   16    0    0    0    0