2130 -OEChem-03282411502D 28 30 0 0 0 0 0 0 0999 V2000 3.6730 1.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.8351 0.0000 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 > 2130 > 1 > 144 > 1 > 1 > 0 > AAADceByAAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAAAAAAAHAAQAAAADYiBAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAgAAAAAAAEAAAAAEQgMAOAAAAAAAAAAAAAASAAAAAAAAAAAAAAA== > adamantan-1-amine > 1-adamantanamine > adamantan-1-amine > adamantan-1-amine > adamantan-1-amine > 1-adamantylamine > 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 > 2.4 > 151.136099547 > C10H17N > 151.25 > C1C2CC3CC1CC(C2)(C3)N > C1C2CC3CC1CC(C2)(C3)N > 26 > 151.136099547 > 0 > 11 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$