HMDB0246747 RDKit 3D 5-Aminofluorescein 39 43 0 0 0 0 0 0 0 0999 V2000 -4.9367 -1.4135 -1.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -1.0787 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -0.4377 -1.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -0.0977 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -0.3836 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -1.0192 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -1.3510 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -1.1893 2.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7549 3.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -0.6607 2.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1369 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -0.8749 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2638 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.0316 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 -2.3870 -1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -3.1918 -1.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -1.0269 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -0.2658 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 1.1211 -0.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8812 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 3.2691 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 4.0763 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 5.4631 0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 3.4941 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 2.1056 1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 1.3211 0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.0947 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -1.9522 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -0.1863 -2.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 0.4067 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -1.8482 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -2.7899 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -4.0963 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -3.5622 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -0.5389 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 3.7080 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 5.9432 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.1247 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 1.7195 1.8243 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 7 2 1 0 26 11 1 0 11 5 1 0 18 12 1 0 26 20 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 7 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 21 36 1 0 23 37 1 0 24 38 1 0 25 39 1 0 M END