REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE RESIDUE ZAR 5 30 1 30 1 PHI1 0 0 0.0000 4 10 11 22 0 2 CHI1 0 0 0.0000 13 14 15 16 19 3 CHI2 0 0 0.0000 14 15 16 17 19 4 PHI2 0 0 0.0000 14 24 25 26 0 5 PHI3 0 0 0.0000 24 25 26 29 0 1 O1 O_BYL 0 0.0000 -0.4740 0.0860 5.9080 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -0.4160 0.0360 4.6900 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -1.3820 -0.6910 3.9600 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -1.2750 -0.7100 2.6010 3 5 10 0 0 5 H6 H_ALI 0 0.0000 -1.9870 -1.2510 1.9970 4 0 0 0 0 6 H7 H_ALI 0 0.0000 -2.1820 -1.2130 4.4630 3 0 0 0 0 7 N3 N_AMI 0 0.0000 0.5680 0.6760 4.0320 2 8 9 0 0 8 HN3 H_AMI 0 0.0000 1.2290 1.1740 4.5380 7 0 0 0 0 9 N4 N_AMI 0 0.0000 0.6580 0.6430 2.7510 7 10 0 0 0 10 C5 C_ARO 0 0.0000 -0.2000 -0.0100 2.0050 4 9 11 0 0 11 C8 C_ARO 0 0.0000 -0.0450 -0.0110 0.5300 10 12 22 0 0 12 C13 C_ARO 0 0.0000 -1.1680 0.0910 -0.2890 11 13 21 0 0 13 C12 C_ARO 0 0.0000 -1.0240 0.0880 -1.6610 12 14 20 0 0 14 C11 C_ARO 0 0.0000 0.2370 -0.0090 -2.2280 13 15 24 0 0 15 O15 O_EST 0 0.0000 0.3750 -0.0100 -3.5810 14 16 0 0 0 16 C14 C_ALI 0 0.0000 -0.9390 0.0990 -4.1300 15 17 18 19 0 17 F16 X_XXX 0 0.0000 -1.7130 -0.9870 -3.7090 16 0 0 0 0 18 F17 X_XXX 0 0.0000 -1.5290 1.2890 -3.6930 16 0 0 0 0 19 H14 H_ALI 0 0.0000 -0.8790 0.1020 -5.2190 16 0 0 0 0 20 H12 H_ALI 0 0.0000 -1.8950 0.1680 -2.2950 13 0 0 0 0 21 H13 H_ALI 0 0.0000 -2.1510 0.1710 0.1490 12 0 0 0 0 22 C9 C_ARO 0 0.0000 1.2220 -0.1160 -0.0390 11 23 24 0 0 23 H9 H_ALI 0 0.0000 2.0940 -0.1960 0.5930 22 0 0 0 0 24 C10 C_ARO 0 0.0000 1.3620 -0.1170 -1.4150 14 22 25 0 0 25 O18 O_EST 0 0.0000 2.5980 -0.2180 -1.9730 24 26 0 0 0 26 C19 C_ALI 0 0.0000 3.5320 -0.3060 -0.8950 25 27 28 29 0 27 H191 H_ALI 0 0.0000 4.5420 -0.3890 -1.2950 26 0 0 0 30 28 H192 H_ALI 0 0.0000 3.4590 0.5880 -0.2770 26 0 0 0 30 29 H193 H_ALI 0 0.0000 3.3070 -1.1850 -0.2900 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 3.7693 -0.3287 -0.6207 0 0 0 0 0