REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE RESIDUE TCD 4 35 1 35 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 12 3 PHI1 0 0 0.0000 14 21 25 26 0 4 PHI2 0 0 0.0000 21 25 26 34 0 1 C1 C_ARO 0 0.0000 2.0280 0.0870 1.3810 2 13 17 0 0 2 O21 O_EST 0 0.0000 2.0270 0.1740 2.7380 1 3 0 0 0 3 C22 C_ARO 0 0.0000 0.7330 0.0940 3.1360 2 4 7 0 0 4 N23 N_AMO 0 0.0000 -0.2290 0.0590 2.2300 3 5 0 0 0 5 C24 C_ARO 0 0.0000 -1.5010 -0.0180 2.5720 4 6 9 0 0 6 H24 H_ALI 0 0.0000 -2.2590 -0.0440 1.8040 5 0 0 0 0 7 C27 C_ARO 0 0.0000 0.4310 0.0440 4.4920 3 8 12 0 0 8 C26 C_ARO 0 0.0000 -0.8940 -0.0320 4.8850 7 9 11 0 0 9 C25 C_ARO 0 0.0000 -1.8750 -0.0670 3.9020 5 8 10 0 0 10 CL25 C_XXX 0 0.0000 -3.5520 -0.1700 4.3390 9 0 0 0 0 11 H26 H_ALI 0 0.0000 -1.1590 -0.0690 5.9310 8 0 0 0 0 12 CL27 C_XXX 0 0.0000 1.6990 0.0890 5.6770 7 0 0 0 0 13 C6 C_ARO 0 0.0000 2.0300 1.2410 0.6120 1 14 16 0 0 14 C5 C_ARO 0 0.0000 2.0330 1.1530 -0.7660 13 15 21 0 0 15 H5 H_ALI 0 0.0000 2.0350 2.0510 -1.3650 14 0 0 0 23 16 H6 H_ALI 0 0.0000 2.0310 2.2090 1.0900 13 0 0 0 22 17 C2 C_ARO 0 0.0000 2.0270 -1.1560 0.7660 1 18 19 0 0 18 H2 H_ALI 0 0.0000 2.0260 -2.0540 1.3650 17 0 0 0 22 19 C3 C_ARO 0 0.0000 2.0270 -1.2440 -0.6110 17 20 21 0 0 20 H3 H_ALI 0 0.0000 2.0260 -2.2130 -1.0900 19 0 0 0 23 21 C4 C_ARO 0 0.0000 2.0270 -0.0900 -1.3810 14 19 25 0 0 22 Q1 PSEUD 0 0.0000 2.0285 0.0775 1.2275 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 2.0305 -0.0810 -1.2275 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.0295 -0.0017 0.0000 0 0 0 0 0 25 O31 O_EST 0 0.0000 2.0270 -0.1770 -2.7370 21 26 0 0 0 26 C32 C_ARO 0 0.0000 0.7320 -0.0950 -3.1360 25 27 34 0 0 27 N33 N_AMO 0 0.0000 -0.2300 -0.0660 -2.2300 26 28 0 0 0 28 C34 C_ARO 0 0.0000 -1.5020 0.0130 -2.5730 27 29 33 0 0 29 C35 C_ARO 0 0.0000 -1.8740 0.0680 -3.9020 28 30 31 0 0 30 CL35 C_XXX 0 0.0000 -3.5510 0.1730 -4.3400 29 0 0 0 0 31 C36 C_ARO 0 0.0000 -0.8940 0.0340 -4.8850 29 32 34 0 0 32 H36 H_ALI 0 0.0000 -1.1580 0.0750 -5.9310 31 0 0 0 0 33 H34 H_ALI 0 0.0000 -2.2610 0.0340 -1.8050 28 0 0 0 0 34 C37 C_ARO 0 0.0000 0.4310 -0.0430 -4.4920 26 31 35 0 0 35 CL37 C_XXX 0 0.0000 1.6990 -0.0830 -5.6760 34 0 0 0 0