HMDB0250962 RDKit 3D 9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)- 38 40 0 0 0 0 0 0 0 0999 V2000 3.4835 -2.2566 -0.8225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -0.8453 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -0.3970 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -0.6678 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -0.3129 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0489 1.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -0.8702 2.8505 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -1.9361 1.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1368 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 2.1064 1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 3.4201 1.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 3.7949 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 2.8825 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5389 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 0.3907 -0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 0.2563 -1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -0.9887 -2.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.0906 -1.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -1.9464 -0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -0.6960 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 -2.7228 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -2.4009 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -0.2577 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -0.5810 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 0.7278 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -0.8619 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 -0.0777 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -1.7575 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -1.6326 3.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0160 3.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7619 1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 4.1704 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 4.8289 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 3.1490 -0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 1.1554 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.0937 -2.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -3.0769 -2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.8170 -0.5692 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 1 0 5 6 1 0 6 7 1 0 6 8 2 0 5 9 1 0 9 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 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 5 1 0 14 9 1 0 20 15 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 7 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 M END