REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-NITROINDAZOLE
   RESIDUE  A7NI    1   17    1   17
    1     PHI1      0    0    0.0000    7   14   15   17    0
    1     N1   N_AMI    0    0.0000    0.8060    1.6420   -0.0010    2   12   13    0    0
    2     N2   N_AMO    0    0.0000    2.2010    1.7410    0.0000    1    3    0    0    0
    3     C3   C_ARO    0    0.0000    2.7340    0.5520    0.0010    2    4   11    0    0
    4     C9   C_ARO    0    0.0000    1.6490   -0.4230    0.0010    3    5   13    0    0
    5     C4   C_ARO    0    0.0000    1.5970   -1.8210    0.0010    4    6   10    0    0
    6     C5   C_ARO    0    0.0000    0.3870   -2.4520    0.0010    5    7    9    0    0
    7     C6   C_ARO    0    0.0000   -0.7930   -1.7200    0.0000    6    8   14    0    0
    8     H61  H_ALI    0    0.0000   -1.7420   -2.2360    0.0000    7    0    0    0    0
    9     H51  H_ALI    0    0.0000    0.3470   -3.5320    0.0020    6    0    0    0    0
   10     H41  H_ALI    0    0.0000    2.5110   -2.3980    0.0020    5    0    0    0    0
   11     H31  H_ALI    0    0.0000    3.7910    0.3290    0.0020    3    0    0    0    0
   12     H11  H_AMI    0    0.0000    0.1890    2.3900   -0.0010    1    0    0    0    0
   13     C8   C_ARO    0    0.0000    0.4510    0.3180   -0.0050    1    4   14    0    0
   14     C7   C_ARO    0    0.0000   -0.7690   -0.3540    0.0000    7   13   15    0    0
   15     N10  N_AMI    0    0.0000   -2.0360    0.4110   -0.0010   14   16   17    0    0
   16     O11  O_XXX    0    0.0000   -3.1030   -0.1780   -0.0010   15    0    0    0    0
   17     O12  O_XXX    0    0.0000   -2.0130    1.6280    0.0040   15    0    0    0    0