HMDB0245140 RDKit 3D 11-[3-(Dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 49 51 0 0 0 0 0 0 0 0999 V2000 1.6611 -1.0847 1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -0.3351 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -0.5350 -0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.0290 0.4551 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -0.2370 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.4070 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -0.5518 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -0.3016 -0.4295 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -1.4331 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6032 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -3.8362 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -3.8965 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -2.7486 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -1.5252 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -0.4297 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.6824 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 1.4894 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 2.8281 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 3.7532 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.1159 -0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 3.2781 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 1.9131 -0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 1.0281 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -0.6583 2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -1.1851 1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0183 -2.1321 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 0.7409 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -1.6043 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 0.0288 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 0.1347 0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.3452 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 0.2190 -1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.8956 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 1.8835 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 1.5281 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 -0.0098 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -1.5510 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -2.5972 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -4.7043 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.8709 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -2.8033 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.0569 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 -0.7867 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 1.3206 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.2601 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.1958 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.5333 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 4.0037 -0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 1.6124 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 23 8 1 0 14 9 1 0 23 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 20 47 1 0 21 48 1 0 22 49 1 0 M END