HMDB0243925 RDKit 3D 1-Methyl-2-phenylindole 29 31 0 0 0 0 0 0 0 0999 V2000 -0.2540 -0.7853 -2.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3201 -0.7973 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 0.0688 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 0.1617 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 0.6027 1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 0.7102 1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 0.3973 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.0306 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -0.1483 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 0.4207 1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 0.2352 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 0.4209 1.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 0.1455 1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -0.3245 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -0.5127 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -0.2332 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -1.7577 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -1.0735 -2.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -0.0171 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 0.8585 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 1.0557 2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 0.4990 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -0.2986 -1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -0.4869 -1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 0.7861 2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 0.7860 2.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 0.2811 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -0.5562 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -0.8848 -1.9471 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 3 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 2 1 0 9 4 1 0 16 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 M END