HMDB0032102 RDKit 3D 1,2,3,4-Tetrahydro-b-carboline-1,3-dicarboxylic acid 31 33 0 0 0 0 0 0 0 0999 V2000 -3.6920 -0.5636 -1.2722 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -1.3452 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -2.7012 -0.6937 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -0.8023 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -1.3912 0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -0.4470 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 0.8112 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 1.3814 -0.5643 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.5434 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 0.6480 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 -0.4011 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5552 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -1.6491 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -0.6186 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 1.2699 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 2.7362 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.2511 0.8733 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 3.6318 -0.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 0.6352 0.6873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -3.1948 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -1.1578 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7858 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -2.3031 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 2.3501 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 1.5641 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -0.3234 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.4034 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5503 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 1.0879 -1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 4.3425 -0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 0.9403 1.6313 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 7 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 4 1 0 14 6 1 0 14 9 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 15 29 1 0 18 30 1 0 19 31 1 0 M END