HMDB0247386 RDKit 3D 4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid 38 39 0 0 0 0 0 0 0 0999 V2000 -3.0734 -2.9869 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -1.7065 -0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.5370 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -0.5370 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 0.6245 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 0.6643 -0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -0.5093 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -0.9681 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -0.1916 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -1.1741 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.8979 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.8744 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -2.8718 0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 1.7995 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 2.9398 -0.4925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 4.1271 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 4.1803 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 3.0284 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 1.8253 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 0.6564 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 -3.1295 0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -3.7241 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -3.2012 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -1.4942 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 1.5865 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -1.2932 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -2.0388 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -0.3606 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -0.6755 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2143 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.7551 -0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.6508 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.9525 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -2.5824 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 5.0616 -0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.1388 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 3.0412 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 0.7143 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 5 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 3 1 0 19 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 13 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 M END