HMDB0035762 RDKit 3D 3-(Dimethylaminomethyl)indole 27 28 0 0 0 0 0 0 0 0999 V2000 -3.4402 -1.0020 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 -0.0762 -0.8935 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 1.1878 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -0.6682 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1381 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 1.3530 -0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 1.6967 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 0.7602 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 0.6303 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -0.4507 1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.4418 1.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -1.3346 1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -0.2311 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7853 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -2.0447 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -0.8179 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 1.9594 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 1.1063 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 1.5256 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -1.7186 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -0.7395 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9371 -1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 2.5704 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 1.4286 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -0.5605 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -2.2955 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1268 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 5 1 0 13 8 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 M END