REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE" RESIDUE A15 4 44 1 44 1 CHI1 0 0 0.0000 13 20 21 22 32 2 CHI2 0 0 0.0000 23 28 29 30 30 3 PHI1 0 0 0.0000 13 20 33 41 0 4 CHI3 0 0 0.0000 35 36 37 38 38 1 C1 C_BYL 0 0.0000 -1.7450 2.0410 -0.7120 2 18 19 0 0 2 C2 C_ARO 0 0.0000 -2.5940 0.9980 -1.3200 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -3.7010 1.2770 -2.0950 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -4.4580 0.2340 -2.6230 3 5 9 0 0 5 H4 H_ALI 0 0.0000 -5.3190 0.4690 -3.2320 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -3.9800 2.3020 -2.2910 3 0 0 0 0 7 C11 C_ARO 0 0.0000 -2.2260 -0.3960 -1.0760 2 8 13 0 0 8 C6 C_ARO 0 0.0000 -3.0370 -1.4230 -1.6110 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -4.1480 -1.0720 -2.3950 4 8 10 0 0 10 H5 H_ALI 0 0.0000 -4.7640 -1.8490 -2.8230 9 0 0 0 0 11 C7 C_ARO 0 0.0000 -2.7020 -2.7590 -1.3320 8 12 15 0 0 12 H7 H_ALI 0 0.0000 -3.3100 -3.5640 -1.7180 11 0 0 0 0 13 C10 C_ARO 0 0.0000 -1.0910 -0.7030 -0.3160 7 14 20 0 0 14 C9 C_ARO 0 0.0000 -0.7990 -2.0100 -0.0660 13 15 17 0 0 15 C8 C_ARO 0 0.0000 -1.6050 -3.0290 -0.5710 11 14 16 0 0 16 H8 H_ALI 0 0.0000 -1.3540 -4.0570 -0.3530 15 0 0 0 0 17 H9 H_ALI 0 0.0000 0.0660 -2.2590 0.5280 14 0 0 0 0 18 O2 O_BYL 0 0.0000 -1.7310 3.1860 -1.1200 1 0 0 0 0 19 O1 O_EST 0 0.0000 -0.9760 1.6340 0.3380 1 20 0 0 0 20 C12 C_ALI 0 0.0000 -0.2110 0.4030 0.2030 13 19 21 33 0 21 C13 C_ARO 0 0.0000 0.9280 0.6260 -0.7550 20 22 26 0 0 22 C14 C_ARO 0 0.0000 1.4030 -0.4230 -1.5190 21 23 25 0 0 23 C15 C_ARO 0 0.0000 2.4450 -0.2190 -2.4050 22 24 28 0 0 24 CL1 C_XXX 0 0.0000 3.0400 -1.5370 -3.3650 23 0 0 0 0 25 H14 H_ALI 0 0.0000 0.9560 -1.4020 -1.4280 22 0 0 0 0 26 C18 C_ARO 0 0.0000 1.4990 1.8800 -0.8690 21 27 32 0 0 27 C17 C_ARO 0 0.0000 2.5450 2.0880 -1.7470 26 28 31 0 0 28 C16 C_ARO 0 0.0000 3.0230 1.0370 -2.5160 23 27 29 0 0 29 O3 O_HYD 0 0.0000 4.0520 1.2400 -3.3810 28 30 0 0 0 30 HO3 H_OXY 0 0.0000 4.8670 1.0670 -2.8910 29 0 0 0 0 31 H17 H_ALI 0 0.0000 2.9900 3.0680 -1.8350 27 0 0 0 0 32 H18 H_ALI 0 0.0000 1.1270 2.6980 -0.2700 26 0 0 0 0 33 C19 C_ARO 0 0.0000 0.3380 0.0080 1.5500 20 34 41 0 0 34 C24 C_ARO 0 0.0000 1.4550 -0.8030 1.6270 33 35 40 0 0 35 C23 C_ARO 0 0.0000 1.9620 -1.1660 2.8600 34 36 39 0 0 36 C22 C_ARO 0 0.0000 1.3500 -0.7170 4.0210 35 37 43 0 0 37 O4 O_HYD 0 0.0000 1.8470 -1.0740 5.2350 36 38 0 0 0 38 HO4 H_OXY 0 0.0000 2.4930 -0.3980 5.4810 37 0 0 0 0 39 H23 H_ALI 0 0.0000 2.8340 -1.8010 2.9200 35 0 0 0 0 40 H24 H_ALI 0 0.0000 1.9320 -1.1520 0.7240 34 0 0 0 0 41 C20 C_ARO 0 0.0000 -0.2710 0.4610 2.7040 33 42 43 0 0 42 H20 H_ALI 0 0.0000 -1.1430 1.0950 2.6410 41 0 0 0 0 43 C21 C_ARO 0 0.0000 0.2280 0.0960 3.9410 36 41 44 0 0 44 CL2 C_XXX 0 0.0000 -0.5400 0.6610 5.3910 43 0 0 0 0