HMDB0253748 RDKit 3D 4-Ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone 55 58 0 0 0 0 0 0 0 0999 V2000 7.3821 -0.7567 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 -0.2053 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 0.7745 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 0.1092 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 1.1285 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 0.5964 0.2488 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 0.0144 1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -0.3847 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0584 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -2.1260 1.3661 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -0.5260 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 0.8545 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 1.3968 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 0.5887 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 1.1217 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 2.6166 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 -0.7687 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.5815 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.9465 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -3.4889 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -2.6925 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -1.3232 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -0.0321 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -0.1773 -2.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 0.2858 -3.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 0.8878 -3.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 1.0374 -2.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 0.5720 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 -1.7466 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -0.0956 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 -0.9435 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -1.0402 1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 0.3374 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 1.5540 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 1.2860 2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -0.7543 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -0.1507 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.4691 1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 2.0288 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -0.1295 2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 1.4982 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 2.4525 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4341 0.8357 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 0.6813 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 3.0081 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 3.0667 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2318 2.9218 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 -1.1618 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -3.5642 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 -4.5617 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.1906 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -0.6568 -2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 0.1716 -4.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 1.2649 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.5031 -2.1322 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 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 6 1 0 22 11 1 0 28 23 1 0 22 17 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 18 48 1 0 19 49 1 0 20 50 1 0 21 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 M END