HMDB0029738 RDKit 3D Indole-3-methyl acetate 25 26 0 0 0 0 0 0 0 0999 V2000 4.3798 0.9714 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 0.6804 -0.8003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 0.1839 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -0.0146 0.8014 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 -0.1101 -1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -0.6928 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 -2.0471 -0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -2.2199 -0.1445 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -0.9968 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -0.6537 0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 0.6779 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 1.6304 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2939 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.0497 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 0.0081 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 1.5968 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 1.4903 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -0.8755 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 0.8251 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -2.8646 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -3.1198 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -1.4272 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 1.0085 1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 2.6812 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 2.0241 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 14 6 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 5 19 1 0 7 20 1 0 8 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END