HMDB0252270 RDKit 3D N-(5-Fluoro-2-piperidin-1-ylphenyl)pyridine-4-carbothioamide 40 42 0 0 0 0 0 0 0 0999 V2000 0.6915 -5.5149 -0.2456 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -4.2845 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -4.1372 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -2.8740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -1.7231 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -0.4603 0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 0.5236 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 1.8881 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 2.0615 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.6847 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -0.1065 1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.8561 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -0.7046 0.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -0.4996 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.6999 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 0.8603 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 1.2354 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.5125 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 3.3814 0.2517 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 3.0581 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 1.7758 -0.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -3.1209 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -5.0278 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -2.8369 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5452 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 0.3720 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 2.6649 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 2.0014 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.6380 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 2.5093 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 0.6936 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 0.2316 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 0.5728 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -0.9620 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 0.2078 0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 0.5589 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 2.8184 2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 3.7883 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.5360 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -3.3111 -0.1547 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 1 0 9 10 1 0 10 11 1 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 12 22 2 0 22 2 1 0 11 6 1 0 21 16 1 0 3 23 1 0 4 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 M END