2130 -OEChem-10051719253D 28 30 0 0 0 0 0 0 0999 V2000 2.7385 0.0003 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -0.0029 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7575 -1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -0.6961 1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 1.4563 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -0.7582 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -0.6971 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4502 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -1.4458 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 0.6949 -1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7560 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -1.2947 -2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -1.1898 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 2.4889 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -1.7931 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -0.2897 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -0.1841 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -1.7304 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.9711 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 2.0138 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -1.4693 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4881 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 1.1932 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.7089 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 0.7712 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 1.2982 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 0.5227 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 0.4882 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END > DB00915 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DKNWSYNQZKUICI-UHFFFAOYSA-N/SDF?record_type=3d > NC12CC3CC(CC(C3)C1)C2 > InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2 > DKNWSYNQZKUICI-UHFFFAOYSA-N > C10H17N > 151.2487 > 151.136099549 > 1 > 28 > 0.9998058943528917 > 17.917499071178128 > 1 > 1 > 0 > 0 > adamantan-1-amine > 2.53 > 1.4659475483333333 > -3.25 > 0 > 1 > 3 > 1 > 10.711877522320835 > 26.02 > 45.535599999999995 > 0 > 1 > 8.46e-02 g/l > tetrahydrofolic acid > 1 $$$$