HMDB0249721 RDKit 3D 4-(4-Fluorobenzyl)-2-p-tolyl-1,2,4-thiadiazolidine-3,5-dione 35 37 0 0 0 0 0 0 0 0999 V2000 -6.0223 1.3979 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 0.8965 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 0.1015 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -0.3633 -1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -0.0454 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -0.5338 -0.9784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 -0.6481 -2.5119 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2978 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -1.6264 -2.7795 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.3914 -0.7314 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -1.9279 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -0.8290 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -0.4570 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 0.5693 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 1.2242 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 2.2238 1.6663 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 0.8729 2.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -0.1437 1.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -0.9973 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -1.0390 1.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 0.7483 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 1.2198 0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 1.2053 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 2.4847 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 0.8961 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -0.1494 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 -0.9844 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 -2.4005 1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6969 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.9748 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 0.8273 -0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3912 3.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -0.3935 2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 1.0012 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 1.8402 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 5 21 1 0 21 22 2 0 22 2 1 0 19 6 1 0 18 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 11 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 M END