REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZO[B]THIOPHENE-2-CARBOXAMIDINE
   RESIDUE  ESX    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   -2.8020   -0.2600    0.0200    2    6   10    0    0
    2     N1   N_AMO    0    0.0000   -3.3570   -1.3810   -0.4460    1    3    4    0    0
    3     HH11 H_AMI    0    0.0000   -4.3210   -1.4850   -0.4370    2    0    0    0    5
    4     HH12 H_AMI    0    0.0000   -2.7950   -2.0920   -0.7930    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -3.5580   -1.7885   -0.6150    0    0    0    0    0
    6     N2   N_AMO    0    0.0000   -3.5750    0.7170    0.4980    1    7    8    0    0
    7     HH21 H_AMI    0    0.0000   -3.1720    1.5320    0.8370    6    0    0    0    9
    8     HH22 H_AMI    0    0.0000   -4.5390    0.6150    0.5030    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -3.8555    1.0735    0.6700    0    0    0    0    0
   10     C1   C_ARO    0    0.0000   -1.3390   -0.1030    0.0070    1   11   19    0    0
   11     S2   S_RED    0    0.0000   -0.3840    1.3970   -0.1450   10   12    0    0    0
   12     C3   C_ARO    0    0.0000    1.2370    0.6780   -0.0680   11   13   21    0    0
   13     C6   C_ARO    0    0.0000    2.5190    1.1830   -0.1170   12   14   18    0    0
   14     C7   C_ARO    0    0.0000    3.5940    0.3220   -0.0250   13   15   17    0    0
   15     C8   C_ARO    0    0.0000    3.3670   -1.0420    0.1150   14   16   22    0    0
   16     H8   H_ALI    0    0.0000    4.2120   -1.7110    0.1860   15    0    0    0    0
   17     H7   H_ALI    0    0.0000    4.6030    0.7050   -0.0630   14    0    0    0    0
   18     H6   H_ALI    0    0.0000    2.6810    2.2450   -0.2260   13    0    0    0    0
   19     C5   C_ARO    0    0.0000   -0.3830   -1.0620    0.1140   10   20   21    0    0
   20     H5   H_ALI    0    0.0000   -0.6680   -2.0980    0.2260   19    0    0    0    0
   21     C4   C_ARO    0    0.0000    0.9770   -0.7060    0.0750   12   19   22    0    0
   22     C9   C_ARO    0    0.0000    2.1100   -1.5540    0.1640   15   21   23    0    0
   23     H9   H_ALI    0    0.0000    1.9720   -2.6190    0.2730   22    0    0    0    0