REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL RESIDUE TBT 3 38 1 38 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 5 6 7 7 3 CHI3 0 0 0.0000 5 8 9 10 10 1 C4C C_ALI 0 0.0000 1.6260 0.1050 2.2110 2 14 15 17 0 2 C9C C_ALI 0 0.0000 1.0320 0.5210 3.5550 1 3 5 13 0 3 O3 O_HYD 0 0.0000 2.0130 0.3680 4.5830 2 4 0 0 0 4 H3 H_OXY 0 0.0000 2.7530 0.9460 4.3510 3 0 0 0 0 5 C8B C_ALI 0 0.0000 -0.1710 -0.3790 3.8520 2 6 8 12 0 6 O2 O_HYD 0 0.0000 0.1950 -1.7480 3.6700 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 -0.5940 -2.2760 3.8500 6 0 0 0 0 8 C3B C_ALI 0 0.0000 -1.2950 -0.0160 2.8840 5 9 11 36 0 9 O1 O_HYD 0 0.0000 -1.7930 1.2830 3.2090 8 10 0 0 0 10 H1 H_OXY 0 0.0000 -2.5120 1.4700 2.5890 9 0 0 0 0 11 H3B H_ALI 0 0.0000 -2.1010 -0.7430 2.9810 8 0 0 0 0 12 H8B H_ALI 0 0.0000 -0.5050 -0.2220 4.8780 5 0 0 0 0 13 H9C H_ALI 0 0.0000 0.7090 1.5610 3.5070 2 0 0 0 0 14 H4C1 H_ALI 0 0.0000 2.0860 -0.8780 2.3110 1 0 0 0 16 15 H4C2 H_ALI 0 0.0000 2.3860 0.8280 1.9140 1 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.2360 -0.0250 2.1125 0 0 0 0 0 17 C4A C_ARO 0 0.0000 0.5540 0.0470 1.1520 1 18 36 0 0 18 C5A C_ARO 0 0.0000 0.9640 0.0600 -0.1580 17 19 35 0 0 19 C4B C_ARO 0 0.0000 0.0310 0.0040 -1.1890 18 20 34 0 0 20 C9B C_ARO 0 0.0000 0.4330 0.0160 -2.5980 19 21 28 0 0 21 C5B C_ARO 0 0.0000 -0.5690 -0.0460 -3.5920 20 22 26 0 0 22 C2A C_ARO 0 0.0000 -1.9300 -0.1160 -3.2140 21 23 25 0 0 23 C1A C_ARO 0 0.0000 -2.3010 -0.1260 -1.9180 22 24 34 0 0 24 H1A H_ALI 0 0.0000 -3.3510 -0.1810 -1.6690 23 0 0 0 0 25 H2A H_ALI 0 0.0000 -2.6890 -0.1640 -3.9810 22 0 0 0 0 26 C6A C_ARO 0 0.0000 -0.1940 -0.0370 -4.9420 21 27 30 0 0 27 H6A H_ALI 0 0.0000 -0.9480 -0.0830 -5.7140 26 0 0 0 0 28 C9A C_ARO 0 0.0000 1.7760 0.0840 -2.9730 20 29 33 0 0 29 C8A C_ARO 0 0.0000 2.1090 0.0910 -4.2990 28 30 32 0 0 30 C7A C_ARO 0 0.0000 1.1250 0.0310 -5.2780 26 29 31 0 0 31 H7A H_ALI 0 0.0000 1.4100 0.0370 -6.3200 30 0 0 0 0 32 H8A H_ALI 0 0.0000 3.1480 0.1440 -4.5880 29 0 0 0 0 33 H9A H_ALI 0 0.0000 2.5480 0.1320 -2.2200 28 0 0 0 0 34 C11 C_ARO 0 0.0000 -1.3450 -0.0660 -0.8770 19 23 37 0 0 35 H5A H_ALI 0 0.0000 2.0180 0.1140 -0.3900 18 0 0 0 0 36 C3A C_ARO 0 0.0000 -0.7940 -0.0160 1.4630 8 17 37 0 0 37 C10 C_ARO 0 0.0000 -1.7340 -0.0750 0.4650 34 36 38 0 0 38 H10 H_ALI 0 0.0000 -2.7820 -0.1290 0.7200 37 0 0 0 0