HMDB0240311 RDKit 3D 2,8-Quinolinediol 19 20 0 0 0 0 0 0 0 0999 V2000 -2.6868 -2.6387 0.2966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 -1.5605 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -0.3284 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 0.8096 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 0.7677 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 1.8771 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 1.8306 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.5752 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5605 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8391 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4890 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -1.5914 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -0.2743 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 1.8058 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 2.8594 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 2.7273 -0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 0.4679 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -1.9128 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -2.5260 0.0159 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 2 1 0 11 5 1 0 3 13 1 0 4 14 1 0 6 15 1 0 7 16 1 0 8 17 1 0 10 18 1 0 12 19 1 0 M END