REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRICLOSAN
   RESIDUE  TCL    3   24    1   24
    1     CHI1      0    0    0.0000    4    5    6    7   17
    2     CHI2      0    0    0.0000    5    6    7    8   17
    3     PHI1      0    0    0.0000    1   22   23   24    0
    1     C1   C_ARO    0    0.0000   -0.0650    1.0060    3.0500    2   21   22    0    0
    2     C2   C_ARO    0    0.0000   -0.3270   -0.2130    3.6470    1    3   20    0    0
    3     C3   C_ARO    0    0.0000    0.0580   -1.3870    3.0260    2    4   19    0    0
    4     C4   C_ARO    0    0.0000    0.7070   -1.3470    1.8070    3    5   18    0    0
    5     C5   C_ARO    0    0.0000    0.9690   -0.1280    1.2010    4    6   22    0    0
    6     O7   O_EST    0    0.0000    1.6070   -0.0870    0.0010    5    7    0    0    0
    7     C8   C_ARO    0    0.0000    0.6430   -0.0630   -0.9560    6    8   12    0    0
    8     C9   C_ARO    0    0.0000    0.9920   -0.1510   -2.2970    7    9   11    0    0
    9     C10  C_ARO    0    0.0000    0.0090   -0.1320   -3.2680    8   10   14    0    0
   10     H101 H_ALI    0    0.0000    0.2790   -0.2060   -4.3110    9    0    0    0    0
   11     CL16 C_XXX    0    0.0000    2.6610   -0.2980   -2.7520    8    0    0    0    0
   12     C13  C_ARO    0    0.0000   -0.6910    0.0540   -0.5950    7   13   17    0    0
   13     C12  C_ARO    0    0.0000   -1.6700    0.0780   -1.5690   12   14   16    0    0
   14     C11  C_ARO    0    0.0000   -1.3200   -0.0150   -2.9050    9   13   15    0    0
   15     CL15 C_XXX    0    0.0000   -2.5530    0.0150   -4.1270   14    0    0    0    0
   16     H121 H_ALI    0    0.0000   -2.7080    0.1700   -1.2890   13    0    0    0    0
   17     H131 H_ALI    0    0.0000   -0.9640    0.1270    0.4460   12    0    0    0    0
   18     H41  H_ALI    0    0.0000    1.0080   -2.2650    1.3240    4    0    0    0    0
   19     H31  H_ALI    0    0.0000   -0.1470   -2.3380    3.4960    3    0    0    0    0
   20     CL14 C_XXX    0    0.0000   -1.1420   -0.2700    5.1790    2    0    0    0    0
   21     H11  H_ALI    0    0.0000   -0.3670    1.9220    3.5360    1    0    0    0    0
   22     C6   C_ARO    0    0.0000    0.5850    1.0530    1.8270    1    5   23    0    0
   23     O17  O_HYD    0    0.0000    0.8430    2.2510    1.2380   22   24    0    0    0
   24     H171 H_OXY    0    0.0000    1.7120    2.5360    1.5530   23    0    0    0    0