REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole RESIDUE A34O 4 41 1 41 1 CHI1 0 0 0.0000 6 7 8 9 33 2 CHI2 0 0 0.0000 10 12 13 14 33 3 CHI3 0 0 0.0000 12 13 14 15 33 4 CHI4 0 0 0.0000 23 24 25 26 29 1 C8 C_ALI 0 0.0000 -8.3330 0.6330 0.1650 2 38 39 41 0 2 O7 O_EST 0 0.0000 -7.9300 -0.7470 0.2410 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -6.5650 -0.7300 0.2260 2 4 5 0 0 4 C5 C_ARO 0 0.0000 -6.1410 0.5120 -0.2450 3 34 41 0 0 5 C1 C_ARO 0 0.0000 -5.6320 -1.6930 0.5820 3 6 37 0 0 6 C2 C_ARO 0 0.0000 -4.2840 -1.4280 0.4730 5 7 36 0 0 7 C3 C_ARO 0 0.0000 -3.8520 -0.1850 0.0050 6 8 34 0 0 8 C10 C_ARO 0 0.0000 -2.4080 0.1020 -0.1110 7 9 11 0 0 9 N14 N_AMO 0 0.0000 -1.8700 1.2200 -0.5350 8 10 0 0 0 10 N13 N_AMO 0 0.0000 -0.5890 1.1170 -0.5030 9 12 0 0 0 11 O11 O_EST 0 0.0000 -1.3970 -0.7370 0.2060 8 12 0 0 0 12 C12 C_ARO 0 0.0000 -0.2560 -0.0710 -0.0540 10 11 13 0 0 13 S15 S_RED 0 0.0000 1.3820 -0.6810 0.1670 12 14 0 0 0 14 C16 C_ALI 0 0.0000 2.3310 0.7580 -0.3850 13 15 31 32 0 15 C17 C_ARO 0 0.0000 3.8040 0.4580 -0.2810 14 16 20 0 0 16 C22 C_ARO 0 0.0000 4.4710 -0.1040 -1.3540 15 17 19 0 0 17 C21 C_ARO 0 0.0000 5.8220 -0.3800 -1.2620 16 18 23 0 0 18 H21 H_ALI 0 0.0000 6.3420 -0.8190 -2.1000 17 0 0 0 0 19 H22 H_ALI 0 0.0000 3.9360 -0.3270 -2.2650 16 0 0 0 0 20 C18 C_ARO 0 0.0000 4.4840 0.7410 0.8890 15 21 30 0 0 21 C19 C_ARO 0 0.0000 5.8380 0.4720 0.9850 20 22 23 0 0 22 F25 X_XXX 0 0.0000 6.5040 0.7520 2.1260 21 0 0 0 0 23 C20 C_ARO 0 0.0000 6.5100 -0.0930 -0.0920 17 21 24 0 0 24 O23 O_EST 0 0.0000 7.8390 -0.3640 0.0010 23 25 0 0 0 25 C24 C_ALI 0 0.0000 8.4640 -0.9450 -1.1460 24 26 27 28 0 26 H24 H_ALI 0 0.0000 8.3610 -0.2710 -1.9960 25 0 0 0 29 27 H24A H_ALI 0 0.0000 9.5210 -1.1100 -0.9380 25 0 0 0 29 28 H24B H_ALI 0 0.0000 7.9860 -1.8970 -1.3770 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 8.6227 -1.0927 -1.4370 0 0 0 0 0 30 H18 H_ALI 0 0.0000 3.9600 1.1760 1.7270 20 0 0 0 0 31 H16 H_ALI 0 0.0000 2.0890 1.6150 0.2430 14 0 0 0 33 32 H16A H_ALI 0 0.0000 2.0780 0.9840 -1.4210 14 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.0835 1.2995 -0.5890 0 0 0 0 0 34 C4 C_ARO 0 0.0000 -4.7900 0.7850 -0.3550 4 7 35 0 0 35 H4 H_ALI 0 0.0000 -4.4600 1.7470 -0.7200 34 0 0 0 0 36 H2 H_ALI 0 0.0000 -3.5610 -2.1800 0.7520 6 0 0 0 0 37 H1 H_ALI 0 0.0000 -5.9640 -2.6540 0.9470 5 0 0 0 0 38 H8 H_ALI 0 0.0000 -9.2550 0.7320 -0.4070 1 0 0 0 40 39 H8A H_ALI 0 0.0000 -8.4530 1.0530 1.1640 1 0 0 0 40 40 Q3 PSEUD 0 0.0000 -8.8540 0.8925 0.3785 0 0 0 0 0 41 O9 O_EST 0 0.0000 -7.2410 1.2710 -0.5240 1 4 0 0 0