HMDB0244967 RDKit 3D 2-Acetylaminofluorene 30 32 0 0 0 0 0 0 0 0999 V2000 4.0831 1.3336 3.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 0.7818 2.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -0.5703 2.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 1.5535 1.9594 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 1.0723 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 1.1338 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 0.6671 -1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 0.1415 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 0.0942 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 0.5542 1.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -0.4955 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -0.7994 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -1.3603 -1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.5403 -2.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -1.1528 -3.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -0.5969 -2.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -0.4106 -1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.3326 3.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4691 4.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 0.6796 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -1.2641 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 1.5461 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 0.7137 -2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5236 2.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -1.4266 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 0.2217 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -1.6608 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -1.9780 -3.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -1.2720 -4.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -0.2904 -3.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 5 1 0 17 12 1 0 17 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 6 22 1 0 7 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 M END