HMDB0034881 RDKit 3D 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid 37 39 0 0 0 0 0 0 0 0999 V2000 -3.4394 -3.1982 -1.6431 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -2.0411 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -1.0255 -1.6454 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.8099 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -0.3585 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 0.0340 1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 1.4123 1.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 2.3337 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 3.5079 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 3.5229 0.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 4.5914 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 1.8642 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 0.4430 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -0.4202 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -1.6272 0.7719 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -1.5371 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -2.5063 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -2.1399 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -0.8317 -0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 0.1279 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -0.2297 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 -1.0613 -2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.0326 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -2.4220 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -0.1428 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 0.2679 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5261 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 1.7486 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 2.7473 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 5.1400 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 2.0151 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.4682 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -2.5295 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -3.5440 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -2.8736 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -0.5275 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 1.1604 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 14 6 1 0 21 16 1 0 21 13 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END