HMDB0244595 RDKit 3D 1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester 49 52 0 0 0 0 0 0 0 0999 V2000 1.6718 0.8730 1.6754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -0.1092 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -0.7362 0.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -0.2811 0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -0.7951 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -0.3636 2.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 0.5926 1.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 1.0972 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 2.0672 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 2.5320 -1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 2.0830 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 1.1517 -0.9197 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.6629 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -0.5513 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -0.0188 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -0.6981 0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -0.4737 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 0.4851 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 0.7894 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.4216 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1926 1.7042 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3711 2.5635 -0.6539 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -1.6775 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -2.6714 -1.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -3.5595 -1.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 -3.4737 -1.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 -2.5002 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6203 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5421 2.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 -0.7613 3.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 0.9717 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.3844 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 3.2823 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 2.4912 -2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.8295 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 -0.0069 1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -1.4399 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 0.1385 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 1.4590 -0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 1.4819 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -0.1172 -1.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 0.6669 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 2.3565 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 0.7730 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 2.1524 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -2.7018 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 -4.3374 -2.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -4.1615 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -2.4130 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 16 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 13 4 1 0 28 14 1 0 13 8 1 0 28 23 1 0 5 29 1 0 6 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 M END