REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE RESIDUE JP1 10 45 1 45 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 5 10 11 12 32 4 CHI4 0 0 0.0000 10 11 12 13 31 5 CHI5 0 0 0.0000 11 12 14 15 31 6 CHI6 0 0 0.0000 12 14 15 16 22 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 12 14 23 24 31 9 CHI9 0 0 0.0000 14 23 24 25 28 10 CHI10 0 0 0.0000 1 35 36 37 37 1 C2 C_ARO 0 0.0000 3.3730 0.7290 0.1470 2 35 40 0 0 2 O9 O_EST 0 0.0000 2.4990 1.7670 0.2330 1 3 0 0 0 3 C10 C_ARO 0 0.0000 1.2590 1.2260 0.3700 2 4 8 0 0 4 C11 C_ARO 0 0.0000 0.1340 2.0340 0.2640 3 5 7 0 0 5 C12 C_ARO 0 0.0000 -1.1270 1.4830 0.3980 4 6 10 0 0 6 H12 H_ALI 0 0.0000 -2.0020 2.1100 0.3110 5 0 0 0 0 7 CL16 C_XXX 0 0.0000 0.3110 3.7320 -0.0500 4 0 0 0 0 8 C15 C_ARO 0 0.0000 1.1180 -0.1300 0.6210 3 9 34 0 0 9 C14 C_ARO 0 0.0000 -0.1410 -0.6800 0.7610 8 10 33 0 0 10 C13 C_ARO 0 0.0000 -1.2670 0.1250 0.6490 5 9 11 0 0 11 N17 N_AMO 0 0.0000 -2.5450 -0.4330 0.7910 10 12 32 0 0 12 C19 C_BYL 0 0.0000 -3.6090 0.1680 0.2230 11 13 14 0 0 13 O20 O_BYL 0 0.0000 -3.4850 1.2590 -0.3000 12 0 0 0 0 14 N21 N_AMO 0 0.0000 -4.8120 -0.4410 0.2340 12 15 23 0 0 15 C26 C_ALI 0 0.0000 -5.9730 0.1470 -0.4570 14 16 20 21 0 16 C25 C_ALI 0 0.0000 -6.6490 -0.9570 -1.2770 15 17 18 25 0 17 H251 H_ALI 0 0.0000 -7.5540 -0.5630 -1.7390 16 0 0 0 19 18 H252 H_ALI 0 0.0000 -5.9660 -1.3030 -2.0530 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -6.7600 -0.9330 -1.8960 0 0 0 0 0 20 H261 H_ALI 0 0.0000 -6.6750 0.5440 0.2760 15 0 0 0 22 21 H262 H_ALI 0 0.0000 -5.6410 0.9460 -1.1190 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -6.1580 0.7450 -0.4215 0 0 0 0 0 23 C22 C_ALI 0 0.0000 -5.0140 -1.7220 0.9330 14 24 29 30 0 24 C23 C_ALI 0 0.0000 -5.7730 -2.6650 0.0000 23 25 26 27 0 25 O24 O_EST 0 0.0000 -6.9890 -2.0480 -0.4220 16 24 0 0 0 26 H231 H_ALI 0 0.0000 -6.0000 -3.5920 0.5260 24 0 0 0 28 27 H232 H_ALI 0 0.0000 -5.1560 -2.8830 -0.8710 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -5.5780 -3.2375 -0.1725 0 0 0 0 0 29 H221 H_ALI 0 0.0000 -4.0500 -2.1580 1.1920 23 0 0 0 31 30 H222 H_ALI 0 0.0000 -5.5970 -1.5520 1.8380 23 0 0 0 31 31 Q4 PSEUD 0 0.0000 -4.8235 -1.8550 1.5150 0 0 0 0 0 32 H17 H_AMI 0 0.0000 -2.6630 -1.2510 1.2980 11 0 0 0 0 33 H14 H_ALI 0 0.0000 -0.2510 -1.7370 0.9560 9 0 0 0 0 34 H15 H_ALI 0 0.0000 1.9930 -0.7570 0.7080 8 0 0 0 0 35 C1 C_ARO 0 0.0000 3.6540 0.1540 -1.0890 1 36 38 0 0 36 O7 O_HYD 0 0.0000 3.0590 0.6330 -2.2140 35 37 0 0 0 37 HO7 H_OXY 0 0.0000 2.2380 0.1340 -2.3300 36 0 0 0 0 38 C6 C_ARO 0 0.0000 4.5450 -0.9030 -1.1720 35 39 44 0 0 39 H6 H_ALI 0 0.0000 4.7680 -1.3480 -2.1300 38 0 0 0 0 40 C3 C_ARO 0 0.0000 3.9780 0.2350 1.2920 1 41 42 0 0 41 H3 H_ALI 0 0.0000 3.7580 0.6760 2.2520 40 0 0 0 0 42 C4 C_ARO 0 0.0000 4.8670 -0.8200 1.2030 40 43 44 0 0 43 H4 H_ALI 0 0.0000 5.3400 -1.2020 2.0950 42 0 0 0 0 44 C5 C_ARO 0 0.0000 5.1500 -1.3880 -0.0260 38 42 45 0 0 45 CL27 C_XXX 0 0.0000 6.2680 -2.7130 -0.1310 44 0 0 0 0