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-indazol-3-ylmethoxy)phenoxy]benzonitrile RESIDUE M22 3 42 1 42 1 CHI1 0 0 0.0000 6 7 10 11 28 2 CHI2 0 0 0.0000 7 10 11 12 28 3 PHI1 0 0 0.0000 2 1 30 31 0 1 C C_ARO 0 0.0000 -1.9490 -1.7890 -0.1490 2 6 30 0 0 2 C1 C_ARO 0 0.0000 -1.8270 -3.1700 -0.2240 1 3 5 0 0 3 C2 C_ARO 0 0.0000 -0.5900 -3.7660 -0.0570 2 4 8 0 0 4 H2 H_ALI 0 0.0000 -0.4970 -4.8400 -0.1150 3 0 0 0 0 5 CL2 C_XXX 0 0.0000 -3.2270 -4.1500 -0.5280 2 0 0 0 0 6 C5 C_ARO 0 0.0000 -0.8290 -1.0080 0.0940 1 7 29 0 0 7 C4 C_ARO 0 0.0000 0.4090 -1.6080 0.2630 6 8 10 0 0 8 C3 C_ARO 0 0.0000 0.5260 -2.9890 0.1860 3 7 9 0 0 9 H3 H_ALI 0 0.0000 1.4910 -3.4560 0.3170 8 0 0 0 0 10 O12 O_EST 0 0.0000 1.5070 -0.8450 0.5020 7 11 0 0 0 11 C13 C_ALI 0 0.0000 2.7510 -1.5300 0.6650 10 12 26 27 0 12 C14 C_ARO 0 0.0000 3.8470 -0.5280 0.9210 11 13 16 0 0 13 N N_AMO 0 0.0000 4.2300 -0.0900 2.0860 12 14 0 0 0 14 N15 N_AMO 0 0.0000 5.2730 0.8300 1.9340 13 15 17 0 0 15 HN15 H_AMI 0 0.0000 5.7240 1.2930 2.6570 14 0 0 0 0 16 C16 C_ARO 0 0.0000 4.6730 0.1210 -0.0930 12 17 20 0 0 17 C17 C_ARO 0 0.0000 5.5540 0.9730 0.6010 14 16 18 0 0 18 C18 C_ARO 0 0.0000 6.4720 1.7370 -0.1160 17 19 22 0 0 19 H18 H_ALI 0 0.0000 7.1550 2.3910 0.4060 18 0 0 0 0 20 C21 C_ARO 0 0.0000 4.7330 0.0510 -1.4890 16 21 25 0 0 21 C20 C_ARO 0 0.0000 5.6340 0.8210 -2.1650 20 22 24 0 0 22 C19 C_ARO 0 0.0000 6.5060 1.6570 -1.4790 18 21 23 0 0 23 H19 H_ALI 0 0.0000 7.2200 2.2510 -2.0300 22 0 0 0 0 24 H20 H_ALI 0 0.0000 5.6760 0.7730 -3.2430 21 0 0 0 0 25 H21 H_ALI 0 0.0000 4.0600 -0.5980 -2.0300 20 0 0 0 0 26 H13 H_ALI 0 0.0000 2.6800 -2.2150 1.5100 11 0 0 0 28 27 H13A H_ALI 0 0.0000 2.9770 -2.0920 -0.2410 11 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.8285 -2.1535 0.6345 0 0 0 0 0 29 H5 H_ALI 0 0.0000 -0.9220 0.0670 0.1530 6 0 0 0 0 30 O O_EST 0 0.0000 -3.1630 -1.2030 -0.3190 1 31 0 0 0 31 C7 C_ARO 0 0.0000 -3.2320 0.1520 -0.2540 30 32 38 0 0 32 C6 C_ARO 0 0.0000 -3.4680 0.7770 0.9630 31 33 37 0 0 33 C11 C_ARO 0 0.0000 -3.5390 2.1570 1.0360 32 34 36 0 0 34 C10 C_ARO 0 0.0000 -3.3760 2.9220 -0.1030 33 35 40 0 0 35 H10 H_ALI 0 0.0000 -3.4310 3.9990 -0.0430 34 0 0 0 0 36 CL C_XXX 0 0.0000 -3.8350 2.9300 2.5620 33 0 0 0 0 37 H6 H_ALI 0 0.0000 -3.6010 0.1840 1.8550 32 0 0 0 0 38 C8 C_ARO 0 0.0000 -3.0670 0.9100 -1.4020 31 39 40 0 0 39 H8 H_ALI 0 0.0000 -2.8840 0.4240 -2.3490 38 0 0 0 0 40 C9 C_ARO 0 0.0000 -3.1380 2.3010 -1.3310 34 38 41 0 0 41 C23 C_XXX 0 0.0000 -2.9680 3.0910 -2.5140 40 42 0 0 0 42 N24 N_AMI 0 0.0000 -2.8330 3.7170 -3.4520 41 0 0 0 0