HMDB0004369 RDKit 3D N-Methylserotonin 28 29 0 0 0 0 0 0 0 0999 V2000 3.7160 0.2249 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -0.1220 -0.9463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -1.2491 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -0.9630 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 0.1535 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 1.4625 1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 2.1507 1.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 1.3397 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 1.5826 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 0.5305 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -0.7038 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -1.7662 -1.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 -0.9482 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 0.1007 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -0.5671 0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 0.3636 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 1.2137 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 -0.2055 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -1.5021 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -2.1004 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -0.7066 1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.9066 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 1.8167 1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 3.1604 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 2.5496 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 0.6676 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -2.6802 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.8958 -0.2355 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 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 11 13 1 0 13 14 2 0 14 5 1 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 9 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 M END