HMDB0245018 RDKit 3D 2-Aminofluorene 25 27 0 0 0 0 0 0 0 0999 V2000 4.3356 -0.7967 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.4241 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 0.5841 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.9482 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 0.3234 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.6747 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.0437 0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -1.1734 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -0.3683 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -0.3990 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 0.4648 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.3786 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 1.3837 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 0.5228 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -1.6215 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -0.2315 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 1.0662 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 1.7336 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.8372 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -2.2335 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.0420 2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -1.1063 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 0.4283 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.0512 -1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 2.0672 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 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 7 2 1 0 14 9 1 0 14 5 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 7 19 1 0 8 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