HMDB0242281 RDKit 3D (1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone 49 52 0 0 0 0 0 0 0 0999 V2000 2.4890 -0.5772 -2.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -0.3276 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -0.4397 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.9870 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -1.1477 2.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -0.7556 2.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -0.2142 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 0.1763 1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 0.7281 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 0.8947 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 0.4970 -1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -0.0560 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 0.0783 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6158 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 0.1051 -0.9123 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -0.2194 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 -1.0119 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -1.3306 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -0.0862 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.5660 -0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1146 -1.3304 -2.0261 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 1.2346 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.2952 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 3.3136 0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 3.3356 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 2.2762 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 1.2399 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -1.2750 1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -1.5716 3.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -0.8634 3.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 0.0312 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 1.0059 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 1.3283 -2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 0.6610 -1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5636 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.8134 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 0.7398 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 -1.8866 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -0.3357 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.8321 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -1.9915 -1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 0.5725 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 0.5046 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 0.3142 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6007 -1.2177 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 2.2666 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 4.1407 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 4.1389 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 2.2019 0.4521 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 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 2 0 14 15 1 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 15 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 12 3 1 0 27 13 1 0 12 7 1 0 27 22 1 0 4 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 M END