HMDB0252047 RDKit 3D Ethyl L-tryptophanate 33 34 0 0 0 0 0 0 0 0999 V2000 4.9514 0.8698 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 1.5461 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 1.0188 -0.7736 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 1.0465 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 1.5670 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 0.4638 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -0.0701 -1.7153 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -0.6621 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -1.1888 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -2.3515 -0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -2.4416 -1.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -1.3797 -0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -0.9821 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 0.1948 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 1.0069 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 0.5981 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -0.5791 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 1.2667 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -0.2335 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 1.0275 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.3427 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 2.6297 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 1.2373 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 0.6530 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -0.6824 -1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -1.4279 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -0.1873 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -3.0560 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -3.2335 -1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -1.6301 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 0.5053 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 1.9437 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 1.1883 1.1829 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 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 9 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 M END