HMDB0013318 RDKit 3D Tryptophanamide 28 29 0 0 0 0 0 0 0 0999 V2000 -4.0711 0.3726 -0.9214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 0.3619 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.9057 1.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 -0.3023 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -0.1931 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 0.2732 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -0.2564 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -1.2204 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.4226 -1.5522 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -0.6256 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -0.4697 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 0.4260 1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 1.1480 1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 0.9975 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 0.0929 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -0.5182 -1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 1.2538 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -1.3962 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 0.7482 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 -0.9118 2.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 0.1483 -1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 1.3794 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -1.7050 -2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0958 -2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -1.0373 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 0.5953 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 1.8767 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.5747 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 7 1 0 15 10 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 M END