REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,3-BIS(3-BROMO-4-HYDROXYPHENYL)-7-CHLORO-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE RESIDUE GA9 4 44 1 44 1 CHI1 0 0 0.0000 2 3 13 14 24 2 CHI2 0 0 0.0000 15 20 21 22 22 3 CHI3 0 0 0.0000 2 3 25 26 36 4 CHI4 0 0 0.0000 27 32 33 34 34 1 C1 C_BYL 0 0.0000 -0.2600 -1.4970 2.4350 2 37 38 0 0 2 O1 O_EST 0 0.0000 0.6810 -0.7230 1.8240 1 3 0 0 0 3 C12 C_ALI 0 0.0000 0.3250 -0.0430 0.5860 2 4 13 25 0 4 C10 C_ARO 0 0.0000 -0.3230 -1.0090 -0.3710 3 5 9 0 0 5 C9 C_ARO 0 0.0000 -0.2930 -0.7930 -1.7160 4 6 8 0 0 6 C8 C_ARO 0 0.0000 -0.9150 -1.6790 -2.5940 5 7 11 0 0 7 H8 H_ALI 0 0.0000 -0.8720 -1.4880 -3.6560 6 0 0 0 0 8 H9 H_ALI 0 0.0000 0.2190 0.0740 -2.1060 5 0 0 0 0 9 C11 C_ARO 0 0.0000 -0.9770 -2.1460 0.1170 4 10 38 0 0 10 C6 C_ARO 0 0.0000 -1.6310 -3.0370 -0.7620 9 11 43 0 0 11 C7 C_ARO 0 0.0000 -1.5790 -2.7810 -2.1430 6 10 12 0 0 12 H7 H_ALI 0 0.0000 -2.0590 -3.4510 -2.8400 11 0 0 0 0 13 C13 C_ARO 0 0.0000 -0.6350 1.0770 0.8910 3 14 18 0 0 14 C14 C_ARO 0 0.0000 -1.5730 1.4580 -0.0510 13 15 17 0 0 15 C15 C_ARO 0 0.0000 -2.4580 2.4820 0.2280 14 16 20 0 0 16 BR1 X_XXX 0 0.0000 -3.7410 3.0020 -1.0610 15 0 0 0 0 17 H14 H_ALI 0 0.0000 -1.6160 0.9520 -1.0050 14 0 0 0 0 18 C18 C_ARO 0 0.0000 -0.5770 1.7230 2.1120 13 19 24 0 0 19 C17 C_ARO 0 0.0000 -1.4550 2.7520 2.3940 18 20 23 0 0 20 C16 C_ARO 0 0.0000 -2.3970 3.1360 1.4500 15 19 21 0 0 21 O3 O_HYD 0 0.0000 -3.2630 4.1480 1.7250 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 -2.8390 4.9650 1.4300 21 0 0 0 0 23 H17 H_ALI 0 0.0000 -1.4090 3.2560 3.3470 19 0 0 0 0 24 H18 H_ALI 0 0.0000 0.1560 1.4240 2.8460 18 0 0 0 0 25 C19 C_ARO 0 0.0000 1.5690 0.5240 -0.0470 3 26 30 0 0 26 C20 C_ARO 0 0.0000 2.8050 -0.0170 0.2540 25 27 29 0 0 27 C21 C_ARO 0 0.0000 3.9470 0.4980 -0.3310 26 28 32 0 0 28 BR2 X_XXX 0 0.0000 5.6370 -0.2470 0.0760 27 0 0 0 0 29 H20 H_ALI 0 0.0000 2.8780 -0.8490 0.9390 26 0 0 0 0 30 C24 C_ARO 0 0.0000 1.4730 1.5880 -0.9250 25 31 36 0 0 31 C23 C_ARO 0 0.0000 2.6120 2.1100 -1.5080 30 32 35 0 0 32 C22 C_ARO 0 0.0000 3.8530 1.5660 -1.2120 27 31 33 0 0 33 O4 O_HYD 0 0.0000 4.9740 2.0780 -1.7840 32 34 0 0 0 34 HO4 H_OXY 0 0.0000 5.2960 2.7740 -1.1940 33 0 0 0 0 35 H23 H_ALI 0 0.0000 2.5350 2.9410 -2.1930 31 0 0 0 0 36 H24 H_ALI 0 0.0000 0.5070 2.0120 -1.1550 30 0 0 0 0 37 O2 O_BYL 0 0.0000 -0.4860 -1.4230 3.6270 1 0 0 0 0 38 C2 C_ARO 0 0.0000 -0.9860 -2.4320 1.5530 1 9 39 0 0 39 C3 C_ARO 0 0.0000 -1.6610 -3.5430 2.0160 38 40 41 0 0 40 H3 H_ALI 0 0.0000 -1.6830 -3.7610 3.0730 39 0 0 0 0 41 C4 C_ARO 0 0.0000 -2.3120 -4.3820 1.1170 39 42 43 0 0 42 H4 H_ALI 0 0.0000 -2.8400 -5.2450 1.4960 41 0 0 0 0 43 C5 C_ARO 0 0.0000 -2.3040 -4.1500 -0.2270 10 41 44 0 0 44 CL3 C_XXX 0 0.0000 -3.1370 -5.2400 -1.2910 43 0 0 0 0