REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL" RESIDUE NE1 2 23 1 23 1 PHI1 0 0 0.0000 4 11 12 17 0 2 PHI2 0 0 0.0000 14 21 22 23 0 1 CL18 C_XXX 0 0.0000 -5.1390 -1.1200 -0.5730 2 0 0 0 0 2 C10 C_ARO 0 0.0000 -3.4190 -0.9050 -0.4740 1 3 7 0 0 3 C11 C_ARO 0 0.0000 -2.5730 -1.8490 -1.0290 2 4 6 0 0 4 C12 C_ARO 0 0.0000 -1.2050 -1.6830 -0.9530 3 5 11 0 0 5 H12 H_ALI 0 0.0000 -0.5460 -2.4210 -1.3870 4 0 0 0 0 6 H11 H_ALI 0 0.0000 -2.9840 -2.7170 -1.5220 3 0 0 0 0 7 C9 C_ARO 0 0.0000 -2.8990 0.2110 0.1610 2 8 9 0 0 8 CL17 C_XXX 0 0.0000 -3.9670 1.3910 0.8550 7 0 0 0 0 9 C8 C_ARO 0 0.0000 -1.5300 0.3840 0.2460 7 10 11 0 0 10 CL16 C_XXX 0 0.0000 -0.8770 1.7820 1.0410 9 0 0 0 0 11 C7 C_ARO 0 0.0000 -0.6750 -0.5630 -0.3170 4 9 12 0 0 12 C4 C_ARO 0 0.0000 0.7950 -0.3800 -0.2330 11 13 17 0 0 13 C5 C_ARO 0 0.0000 1.3710 0.8310 -0.6110 12 14 16 0 0 14 C6 C_ARO 0 0.0000 2.7390 0.9980 -0.5320 13 15 21 0 0 15 CL13 C_XXX 0 0.0000 3.4570 2.5070 -1.0020 14 0 0 0 0 16 H5 H_ALI 0 0.0000 0.7480 1.6390 -0.9650 13 0 0 0 0 17 C3 C_ARO 0 0.0000 1.6030 -1.4200 0.2240 12 18 19 0 0 18 H3 H_ALI 0 0.0000 1.1590 -2.3600 0.5180 17 0 0 0 0 19 C2 C_ARO 0 0.0000 2.9710 -1.2500 0.2960 17 20 21 0 0 20 CL14 C_XXX 0 0.0000 3.9770 -2.5450 0.8650 19 0 0 0 0 21 C1 C_ARO 0 0.0000 3.5410 -0.0400 -0.0760 14 19 22 0 0 22 O15 O_HYD 0 0.0000 4.8880 0.1270 0.0010 21 23 0 0 0 23 HO15 H_OXY 0 0.0000 5.0770 0.4740 0.8830 22 0 0 0 0