2814800 CDK 0105242200 21 24 0 0 0 0 0 0 0 0999 V2000 3.4714 1.1702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 1.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END > CHEBI:228736 > 2,3-dihydro-2-spiro[1-(benzyl)piperidin-4-yl]-1,3-benzothiazole > 2 > 1'-benzylspiro[3H-1,3-benzothiazole-2,4'-piperidine] > C18H20N2S > 296.430 > 296.13472 > 0 > S1C2(NC=3C1=CC=CC3)CCN(CC2)CC4=CC=CC=C4 > InChI=1S/C18H20N2S/c1-2-6-15(7-3-1)14-20-12-10-18(11-13-20)19-16-8-4-5-9-17(16)21-18/h1-9,19H,10-14H2 > VNSVQTGIKLTTQJ-UHFFFAOYSA-N $$$$