813 Mrv1909 05281916082D 21 23 0 0 0 0 999 V2000 3.0791 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END > DBMET02568 > drugbank > C(CC1=CC=CC=C1)N1CCC(CC1)NC1=CC=CC=C1 > InChI=1S/C19H24N2/c1-3-7-17(8-4-1)11-14-21-15-12-19(13-16-21)20-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2 > ZCMDXDQUYIWEKB-UHFFFAOYSA-N > C19H24N2 > 280.415 > 280.193948781 > 2 > 45 > 34.16647950097163 > 1 > 1 > 0 > 1 > N-phenyl-1-(2-phenylethyl)piperidin-4-amine > 4.61 > 3.4859643926666655 > -4.23 > 0 > 3 > 1 > 9.159625152465294 > 15.27 > 91.07050000000004 > 5 > 1 > 1.66e-02 g/l > chlorprothixene > 1 > DBMET02568 > Despropionylfentanyl > Q88EHD0U8G $$$$