REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile RESIDUE PZL 3 39 1 39 1 PHI1 0 0 0.0000 1 2 3 10 0 2 PHI2 0 0 0.0000 7 12 13 14 0 3 PHI3 0 0 0.0000 18 23 24 28 0 1 N19 N_AMI 0 0.0000 -4.5490 -4.6200 1.4320 2 0 0 0 0 2 C16 C_XXX 0 0.0000 -3.8360 -3.8330 1.0290 1 3 0 0 0 3 C13 C_ARO 0 0.0000 -2.9370 -2.8410 0.5210 2 4 10 0 0 4 C12 C_ARO 0 0.0000 -2.2470 -3.0660 -0.6720 3 5 9 0 0 5 C11 C_ARO 0 0.0000 -1.3800 -2.1060 -1.1590 4 6 7 0 0 6 CL15 C_XXX 0 0.0000 -0.5230 -2.3870 -2.6420 5 0 0 0 0 7 C10 C_ARO 0 0.0000 -1.1950 -0.9220 -0.4680 5 8 12 0 0 8 H10 H_ALI 0 0.0000 -0.5160 -0.1750 -0.8530 7 0 0 0 0 9 H12 H_ALI 0 0.0000 -2.3890 -3.9890 -1.2130 4 0 0 0 0 10 C14 C_ARO 0 0.0000 -2.7520 -1.6430 1.2130 3 11 12 0 0 11 H14 H_ALI 0 0.0000 -3.2870 -1.4620 2.1340 10 0 0 0 0 12 C9 C_ARO 0 0.0000 -1.8770 -0.6900 0.7190 7 10 13 0 0 13 O8 O_EST 0 0.0000 -1.6900 0.4750 1.3940 12 14 0 0 0 14 C3 C_ARO 0 0.0000 -0.8260 1.3840 0.8690 13 15 21 0 0 15 C4 C_ARO 0 0.0000 -1.2850 2.3500 -0.0140 14 16 17 0 0 16 BR17 X_XXX 0 0.0000 -3.1140 2.4040 -0.4900 15 0 0 0 0 17 C1 C_ARO 0 0.0000 -0.4040 3.2740 -0.5460 15 18 20 0 0 18 C7 C_ARO 0 0.0000 0.9340 3.2360 -0.1980 17 19 23 0 0 19 H7 H_ALI 0 0.0000 1.6200 3.9580 -0.6150 18 0 0 0 0 20 H1 H_ALI 0 0.0000 -0.7610 4.0260 -1.2340 17 0 0 0 0 21 C2 C_ARO 0 0.0000 0.5180 1.3510 1.2220 14 22 23 0 0 22 F5 X_XXX 0 0.0000 0.9680 0.4150 2.0860 21 0 0 0 0 23 C6 C_ARO 0 0.0000 1.3940 2.2780 0.6870 18 21 24 0 0 24 C18 C_ALI 0 0.0000 2.8520 2.2440 1.0690 23 25 26 28 0 25 H18 H_ALI 0 0.0000 3.2840 3.2360 0.9400 24 0 0 0 27 26 H18A H_ALI 0 0.0000 2.9470 1.9380 2.1100 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 3.1155 2.5870 1.5250 0 0 0 0 0 28 C26 C_ARO 0 0.0000 3.5790 1.2620 0.1870 24 29 32 0 0 29 N27 N_AMO 0 0.0000 4.1490 1.5280 -0.9540 28 30 0 0 0 30 N28 N_AMO 0 0.0000 4.7260 0.3700 -1.4860 29 31 37 0 0 31 HN28 H_AMI 0 0.0000 5.2060 0.3160 -2.3270 30 0 0 0 0 32 C25 C_ARO 0 0.0000 3.7760 -0.1540 0.4600 28 33 37 0 0 33 C23 C_ARO 0 0.0000 3.4190 -1.0260 1.4950 32 34 36 0 0 34 C22 C_ARO 0 0.0000 3.8040 -2.3370 1.3810 33 35 39 0 0 35 H22 H_ALI 0 0.0000 3.5470 -3.0410 2.1590 34 0 0 0 0 36 H23 H_ALI 0 0.0000 2.8610 -0.6790 2.3520 33 0 0 0 0 37 C24 C_ARO 0 0.0000 4.5040 -0.6760 -0.6330 30 32 38 0 0 38 N20 N_AMI 0 0.0000 4.8200 -1.9640 -0.6400 37 39 0 0 0 39 N21 N_AMI 0 0.0000 4.4760 -2.7470 0.3180 34 38 0 0 0