HMDB0304392 RDKit 3D indole-3-glycol 24 25 0 0 0 0 0 0 0 0999 V2000 3.2940 -0.7521 -0.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 0.5384 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 0.7828 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 0.4010 1.7646 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -0.1794 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -1.4782 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -1.9385 -0.4936 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 -0.9247 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -0.8655 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 0.3291 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 1.4434 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 1.3482 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 0.1731 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 -1.0392 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 0.9403 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.2070 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 1.8061 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -0.0124 2.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -2.1051 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 -2.9037 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 -1.7317 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 0.3521 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 2.3824 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 2.2268 0.5126 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 5 1 0 13 8 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 M END