REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE RESIDUE D3F 6 36 1 36 1 CHI1 0 0 0.0000 3 8 9 10 29 2 CHI2 0 0 0.0000 8 9 12 13 29 3 CHI3 0 0 0.0000 12 13 16 17 18 4 CHI4 0 0 0.0000 14 21 22 23 25 5 CHI5 0 0 0.0000 12 19 27 28 29 6 CHI6 0 0 0.0000 1 6 31 32 35 1 C1 C_ARO 0 0.0000 -4.0310 0.9360 -0.8050 2 6 36 0 0 2 C2 C_ARO 0 0.0000 -2.7530 1.0330 -1.3260 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.7230 0.2930 -0.7730 2 4 8 0 0 4 CL1 C_XXX 0 0.0000 -0.1210 0.4090 -1.4310 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.5600 1.6850 -2.1650 2 0 0 0 0 6 C6 C_ARO 0 0.0000 -4.2760 0.1060 0.2750 1 7 31 0 0 7 C5 C_ARO 0 0.0000 -3.2470 -0.6340 0.8260 6 8 30 0 0 8 C4 C_ARO 0 0.0000 -1.9710 -0.5410 0.3030 3 7 9 0 0 9 S1 S_XXX 0 0.0000 -0.6600 -1.4850 1.0060 8 10 11 12 0 10 O1 O_XXX 0 0.0000 -0.6620 -2.7250 0.3130 9 0 0 0 0 11 O2 O_XXX 0 0.0000 -0.7830 -1.3280 2.4130 9 0 0 0 0 12 C8 C_ARO 0 0.0000 0.8520 -0.6940 0.5670 9 13 19 0 0 13 C9 C_ARO 0 0.0000 1.6250 -1.2020 -0.4610 12 14 16 0 0 14 C10 C_ARO 0 0.0000 2.8090 -0.5790 -0.8080 13 15 21 0 0 15 H10 H_ALI 0 0.0000 3.4100 -0.9730 -1.6140 14 0 0 0 0 16 N2 N_AMO 0 0.0000 1.1790 -2.4070 -1.1960 13 17 18 0 0 17 O5 O_XXX 0 0.0000 1.0530 -3.4660 -0.6090 16 0 0 0 0 18 O6 O_XXX 0 0.0000 0.9380 -2.3380 -2.3880 16 0 0 0 0 19 C13 C_ARO 0 0.0000 1.2690 0.4310 1.2540 12 20 27 0 0 20 C12 C_ARO 0 0.0000 2.4550 1.0510 0.9100 19 21 26 0 0 21 C11 C_ARO 0 0.0000 3.2250 0.5460 -0.1210 14 20 22 0 0 22 C14 C_ALI 0 0.0000 4.5180 1.2230 -0.4980 21 23 24 25 0 23 F1 X_XXX 0 0.0000 5.5670 0.6690 0.2440 22 0 0 0 0 24 F2 X_XXX 0 0.0000 4.7620 1.0360 -1.8620 22 0 0 0 0 25 F3 X_XXX 0 0.0000 4.4250 2.5920 -0.2240 22 0 0 0 0 26 H12 H_ALI 0 0.0000 2.7810 1.9300 1.4460 20 0 0 0 0 27 N1 N_AMO 0 0.0000 0.4450 0.9710 2.3590 19 28 29 0 0 28 O3 O_XXX 0 0.0000 0.8610 0.9350 3.5030 27 0 0 0 0 29 O4 O_XXX 0 0.0000 -0.6490 1.4520 2.1230 27 0 0 0 0 30 H5 H_ALI 0 0.0000 -3.4400 -1.2840 1.6660 7 0 0 0 0 31 C7 C_ALI 0 0.0000 -5.6670 0.0050 0.8460 6 32 33 34 0 32 H71 H_ALI 0 0.0000 -5.7930 0.7520 1.6300 31 0 0 0 35 33 H72 H_ALI 0 0.0000 -6.3980 0.1790 0.0560 31 0 0 0 35 34 H73 H_ALI 0 0.0000 -5.8160 -0.9900 1.2660 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 -6.0023 -0.0197 0.9840 0 0 0 0 0 36 CL2 C_XXX 0 0.0000 -5.3240 1.8640 -1.4980 1 0 0 0 0