REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile RESIDUE R8D 4 41 1 41 1 CHI1 0 0 0.0000 2 7 8 9 20 2 CHI2 0 0 0.0000 7 8 9 10 20 3 CHI3 0 0 0.0000 10 11 12 13 13 4 PHI1 0 0 0.0000 23 24 25 29 0 1 CL28 C_XXX 0 0.0000 -3.2400 -4.1530 -0.5190 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -1.8390 -3.1720 -0.2200 1 3 7 0 0 3 C12 C_ARO 0 0.0000 -0.6030 -3.7670 -0.0450 2 4 6 0 0 4 C11 C_ARO 0 0.0000 0.5130 -2.9890 0.1930 3 5 23 0 0 5 H11 H_ALI 0 0.0000 1.4770 -3.4570 0.3290 4 0 0 0 0 6 H12 H_ALI 0 0.0000 -0.5110 -4.8420 -0.0940 3 0 0 0 0 7 C8 C_ARO 0 0.0000 -1.9610 -1.7910 -0.1510 2 8 21 0 0 8 O7 O_EST 0 0.0000 -3.1760 -1.2060 -0.3170 7 9 0 0 0 9 C4 C_ARO 0 0.0000 -3.2460 0.1500 -0.2520 8 10 15 0 0 10 C3 C_ARO 0 0.0000 -3.0890 0.9060 -1.4020 9 11 14 0 0 11 C2 C_ARO 0 0.0000 -3.1620 2.2980 -1.3320 10 12 18 0 0 12 C25 C_XXX 0 0.0000 -3.0020 3.0860 -2.5170 11 13 0 0 0 13 N26 N_AMO 0 0.0000 -2.8750 3.7120 -3.4570 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -2.9110 0.4200 -2.3500 10 0 0 0 0 15 C5 C_ARO 0 0.0000 -3.4790 0.7760 0.9650 9 16 20 0 0 16 C6 C_ARO 0 0.0000 -3.5520 2.1560 1.0360 15 17 18 0 0 17 CL27 C_XXX 0 0.0000 -3.8440 2.9290 2.5630 16 0 0 0 0 18 C1 C_ARO 0 0.0000 -3.3920 2.9200 -0.1030 11 16 19 0 0 19 H1 H_ALI 0 0.0000 -3.4490 3.9960 -0.0440 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.6050 0.1830 1.8590 15 0 0 0 0 21 C9 C_ARO 0 0.0000 -0.8410 -1.0080 0.0880 7 22 23 0 0 22 H9 H_ALI 0 0.0000 -0.9330 0.0660 0.1420 21 0 0 0 0 23 C10 C_ARO 0 0.0000 0.3970 -1.6080 0.2580 4 21 24 0 0 24 O14 O_EST 0 0.0000 1.4970 -0.8440 0.4930 23 25 0 0 0 25 C15 C_ALI 0 0.0000 2.7390 -1.5290 0.6630 24 26 27 29 0 26 H15 H_ALI 0 0.0000 2.6660 -2.2070 1.5140 25 0 0 0 28 27 H15A H_ALI 0 0.0000 2.9660 -2.0990 -0.2370 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.8160 -2.1530 0.6385 0 0 0 0 0 29 C16 C_ARO 0 0.0000 3.8360 -0.5260 0.9120 25 30 35 0 0 30 N20 N_AMO 0 0.0000 4.2180 -0.0780 2.0740 29 31 0 0 0 31 N19 N_AMO 0 0.0000 5.2610 0.8400 1.9150 30 32 34 0 0 32 C18 C_ARO 0 0.0000 5.5460 0.9730 0.5830 31 33 35 0 0 33 N24 N_AMO 0 0.0000 6.4260 1.6970 -0.0970 32 38 0 0 0 34 HN19 H_AMI 0 0.0000 5.7120 1.3090 2.6350 31 0 0 0 0 35 C17 C_ARO 0 0.0000 4.6640 0.1140 -0.1040 29 32 36 0 0 36 C21 C_ARO 0 0.0000 4.7230 0.0470 -1.5000 35 37 41 0 0 37 C22 C_ARO 0 0.0000 5.6530 0.8200 -2.1460 36 38 40 0 0 38 C23 C_ARO 0 0.0000 6.4950 1.6400 -1.4090 33 37 39 0 0 39 H23 H_ALI 0 0.0000 7.2250 2.2460 -1.9250 38 0 0 0 0 40 H22 H_ALI 0 0.0000 5.7290 0.7910 -3.2230 37 0 0 0 0 41 H21 H_ALI 0 0.0000 4.0570 -0.5980 -2.0540 36 0 0 0 0