REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL RESIDUE EES 3 30 1 30 1 CHI1 0 0 0.0000 4 5 6 7 7 2 PHI1 0 0 0.0000 2 15 16 21 0 3 PHI2 0 0 0.0000 18 25 29 30 0 1 CL1 C_XXX 0 0.0000 0.0410 -2.3040 0.2460 2 0 0 0 0 2 CAP C_ARO 0 0.0000 0.5370 -0.6490 0.0760 1 3 15 0 0 3 CAR C_ARO 0 0.0000 1.8420 -0.1900 0.0310 2 4 9 0 0 4 CAJ C_ARO 0 0.0000 3.1120 -0.8000 0.0950 3 5 8 0 0 5 CAN C_ARO 0 0.0000 4.2310 -0.0290 0.0170 4 6 11 0 0 6 OAC O_HYD 0 0.0000 5.4520 -0.6230 0.0800 5 7 0 0 0 7 HOAC H_OXY 0 0.0000 5.8070 -0.8850 -0.7810 6 0 0 0 0 8 HAJ H_ALI 0 0.0000 3.1970 -1.8710 0.2060 4 0 0 0 0 9 CAQ C_ARO 0 0.0000 1.7630 1.2720 -0.1200 3 10 14 0 0 10 CAI C_ARO 0 0.0000 2.9640 2.0090 -0.1950 9 11 13 0 0 11 CAH C_ARO 0 0.0000 4.1540 1.3620 -0.1270 5 10 12 0 0 12 HAH H_ALI 0 0.0000 5.0680 1.9360 -0.1850 11 0 0 0 0 13 HAI H_ALI 0 0.0000 2.9350 3.0830 -0.3050 10 0 0 0 0 14 NAL N_AMO 0 0.0000 0.4790 1.5840 -0.1540 9 15 0 0 0 15 NAS N_AMI 0 0.0000 -0.2780 0.4130 -0.0400 2 14 16 0 0 16 CAO C_ARO 0 0.0000 -1.6790 0.3570 -0.0430 15 17 21 0 0 17 CAG C_ARO 0 0.0000 -2.4160 1.3790 0.5380 16 18 20 0 0 18 CAE C_ARO 0 0.0000 -3.7960 1.3230 0.5350 17 19 25 0 0 19 HAE H_ALI 0 0.0000 -4.3700 2.1180 0.9870 18 0 0 0 27 20 HAG H_ALI 0 0.0000 -1.9110 2.2180 0.9940 17 0 0 0 26 21 CAF C_ARO 0 0.0000 -2.3290 -0.7250 -0.6230 16 22 23 0 0 22 HAF H_ALI 0 0.0000 -1.7560 -1.5220 -1.0720 21 0 0 0 26 23 CAD C_ARO 0 0.0000 -3.7080 -0.7800 -0.6260 21 24 25 0 0 24 HAD H_ALI 0 0.0000 -4.2140 -1.6210 -1.0770 23 0 0 0 27 25 CAM C_ARO 0 0.0000 -4.4450 0.2450 -0.0500 18 23 29 0 0 26 Q1 PSEUD 0 0.0000 -1.8335 0.3480 -0.0390 0 0 0 0 28 27 Q2 PSEUD 0 0.0000 -4.2920 0.2485 -0.0450 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -3.0627 0.2982 -0.0420 0 0 0 0 0 29 OAB O_HYD 0 0.0000 -5.8030 0.1910 -0.0540 25 30 0 0 0 30 HOAB H_OXY 0 0.0000 -6.1810 -0.2490 0.7200 29 0 0 0 0