REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-BROMO-3-(5'-CARBOXY-4'-CHLORO-2'-FLUOROPHENYL)-1-METHYL-5-TRIFLUOROMETHYL-PYRAZOL" RESIDUE OMN 5 29 1 29 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 6 7 10 11 13 3 PHI2 0 0 0.0000 8 15 16 28 0 4 CHI2 0 0 0.0000 17 18 19 20 22 5 CHI3 0 0 0.0000 18 19 20 21 21 1 C1 C_ALI 0 0.0000 -3.0970 3.1500 -0.8560 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -3.4030 3.1250 -1.9020 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -3.9790 3.1080 -0.2180 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -2.5500 4.0720 -0.6600 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.3107 3.4350 -0.9267 0 0 0 0 0 6 N1 N_AMI 0 0.0000 -2.2340 2.0010 -0.5720 1 7 14 0 0 7 C4 C_ARO 0 0.0000 -2.6450 0.7880 -0.1410 6 8 10 0 0 8 C3 C_ARO 0 0.0000 -1.5530 0.0040 0.0000 7 9 15 0 0 9 BR1 X_XXX 0 0.0000 -1.5430 -1.7980 0.5740 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -4.0710 0.3790 0.1260 7 11 12 13 0 11 F1 X_XXX 0 0.0000 -4.6330 -0.1420 -1.0450 10 0 0 0 0 12 F2 X_XXX 0 0.0000 -4.0960 -0.5960 1.1290 10 0 0 0 0 13 F3 X_XXX 0 0.0000 -4.8060 1.4940 0.5400 10 0 0 0 0 14 N2 N_AMI 0 0.0000 -0.8390 1.9700 -0.6940 6 15 0 0 0 15 C2 C_ARO 0 0.0000 -0.4240 0.7690 -0.3500 8 14 16 0 0 16 C6 C_ARO 0 0.0000 0.9850 0.3040 -0.3350 15 17 28 0 0 17 C7 C_ARO 0 0.0000 1.9920 1.1480 0.1150 16 18 27 0 0 18 C8 C_ARO 0 0.0000 3.3150 0.7050 0.1270 17 19 23 0 0 19 C9 C_BYL 0 0.0000 4.3890 1.5960 0.6050 18 20 22 0 0 20 O1 O_HYD 0 0.0000 4.0940 2.8400 1.0300 19 21 0 0 0 21 HO1 H_OXY 0 0.0000 4.7980 3.4240 1.3420 20 0 0 0 0 22 O2 O_BYL 0 0.0000 5.5410 1.2080 0.6140 19 0 0 0 0 23 C10 C_ARO 0 0.0000 3.6200 -0.5870 -0.3140 18 24 25 0 0 24 CL1 C_XXX 0 0.0000 5.2650 -1.1430 -0.3000 23 0 0 0 0 25 C11 C_ARO 0 0.0000 2.6140 -1.4220 -0.7600 23 26 28 0 0 26 H11 H_ALI 0 0.0000 2.8540 -2.4180 -1.1000 25 0 0 0 0 27 H7 H_ALI 0 0.0000 1.7520 2.1450 0.4550 17 0 0 0 0 28 C12 C_ARO 0 0.0000 1.3000 -0.9870 -0.7680 16 25 29 0 0 29 F4 X_XXX 0 0.0000 0.3210 -1.8090 -1.2060 28 0 0 0 0