HMDB0246001 RDKit 3D 3,3'-Diindolylmethane 33 36 0 0 0 0 0 0 0 0999 V2000 -4.5496 -0.4409 -0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -1.2919 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.9228 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 0.2946 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.8980 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 0.3631 1.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5604 0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -1.9353 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -2.3656 0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -1.2979 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -1.1763 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.0618 -1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 1.1598 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 1.0477 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -0.1915 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 2.1107 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 2.2329 -0.6637 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 1.1281 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 0.7879 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -0.7078 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -2.2503 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -1.5842 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -0.1874 2.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 1.2156 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -2.5933 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -3.3344 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -2.0449 -1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 0.1858 -2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 2.1585 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 1.8976 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.8643 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 3.0564 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 1.4220 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 5 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 1 1 0 18 4 1 0 15 7 1 0 15 10 1 0 1 20 1 0 2 21 1 0 3 22 1 0 6 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 19 33 1 0 M END