71259430 -OEChem-03292408002D 37 39 0 0 0 0 0 0 0999 V2000 2.0570 -2.4139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END > 71259430 > 1 > 312 > 6 > 0 > 3 > AAADceBzgQBAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHQQAQAAADADBGwwzEIcIEACkAiJiJACC0AkgAKgJiAAYBIiIaCKAmRGUIAhogAKIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1,2,4-thiadiazole > 5-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-3-methyl-1,2,4-thiadiazole > 5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1,2,4-thiadiazole > 5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1,2,4-thiadiazole > 5-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1,2,4-thiadiazole > 5-[4-(3-fluorobenzyl)piperazino]-3-methyl-1,2,4-thiadiazole > InChI=1S/C14H17FN4S/c1-11-16-14(20-17-11)19-7-5-18(6-8-19)10-12-3-2-4-13(15)9-12/h2-4,9H,5-8,10H2,1H3 > BXHSZGLGHUNJTL-UHFFFAOYSA-N > 3 > 292.11579589 > C14H17FN4S > 292.38 > CC1=NSC(=N1)N2CCN(CC2)CC3=CC(=CC=C3)F > CC1=NSC(=N1)N2CCN(CC2)CC3=CC(=CC=C3)F > 60.5 > 292.11579589 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 6 8 13 14 8 13 15 8 14 17 8 15 18 8 17 19 8 18 19 8 5 12 8 5 16 8 6 16 8 $$$$