REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE
   RESIDUE  ESI    2   23    1   23
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1   10   19    0
    1     C0   C_BYL    0    0.0000    3.4720   -1.4980    0.0040    2    6   10    0    0
    2     N1   N_AMO    0    0.0000    3.1510   -2.6700    0.5560    1    3    4    0    0
    3     HH11 H_AMI    0    0.0000    3.7890   -3.4010    0.5480    2    0    0    0    5
    4     HH12 H_AMI    0    0.0000    2.2800   -2.7910    0.9660    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.0345   -3.0960    0.7570    0    0    0    0    0
    6     N2   N_AMO    0    0.0000    4.6700   -1.3320   -0.5600    1    7    8    0    0
    7     HH21 H_AMI    0    0.0000    4.9030   -0.4800   -0.9610    6    0    0    0    9
    8     HH22 H_AMI    0    0.0000    5.3090   -2.0620   -0.5640    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    5.1060   -1.2710   -0.7625    0    0    0    0    0
   10     C1   C_ARO    0    0.0000    2.5040   -0.3900    0.0160    1   11   19    0    0
   11     S2   S_RED    0    0.0000    2.8240    1.3660    0.0520   10   12    0    0    0
   12     C3   C_ARO    0    0.0000    1.1430    1.9340    0.0480   11   13   21    0    0
   13     C6   C_ARO    0    0.0000    0.5460    3.1760    0.0650   12   14   18    0    0
   14     C7   C_ARO    0    0.0000   -0.8320    3.2690    0.0540   13   15   17    0    0
   15     C8   C_ARO    0    0.0000   -1.5960    2.1090    0.0250   14   16   22    0    0
   16     H8   H_ALI    0    0.0000   -2.6730    2.1880    0.0170   15    0    0    0    0
   17     H7   H_ALI    0    0.0000   -1.3120    4.2360    0.0680   14    0    0    0    0
   18     H6   H_ALI    0    0.0000    1.1510    4.0700    0.0880   13    0    0    0    0
   19     C5   C_ARO    0    0.0000    1.1470   -0.4500   -0.0040   10   20   21    0    0
   20     H5   H_ALI    0    0.0000    0.6490   -1.4080   -0.0320   19    0    0    0    0
   21     C4   C_ARO    0    0.0000    0.3910    0.7360    0.0180   12   19   22    0    0
   22     C9   C_ARO    0    0.0000   -1.0210    0.8780    0.0080   15   21   23    0    0
   23     I9   X_XXX    0    0.0000   -2.2330   -0.8300   -0.0360   22    0    0    0    0