HMDB0252246 RDKit 3D N,N-Dihexyl-2-(4-fluorophenyl)indole-3-acetamide 69 71 0 0 0 0 0 0 0 0999 V2000 -3.0837 5.7905 -1.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 4.8399 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 3.6156 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.8908 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 1.6942 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 0.9819 -1.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -0.2087 -1.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -1.4595 -1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -1.8447 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -1.9548 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.3445 1.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.6488 1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -4.7561 1.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 0.0103 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 1.1850 -0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -1.0542 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -0.5678 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -0.3675 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -0.6230 -0.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -0.9132 -2.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -1.2023 -3.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 -1.2050 -3.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -1.4792 -4.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -0.9096 -2.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -0.6316 -1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 0.1082 1.4004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 0.1950 2.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 0.5961 3.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 0.5916 4.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 0.1640 4.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -0.2383 3.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -0.2205 2.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 5.5418 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 6.8470 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 5.7308 -2.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 5.3721 -0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 4.5421 -2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 3.9394 0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 2.9650 -0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 3.5720 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 2.5496 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 2.0316 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 1.0575 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 1.6638 -2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.6408 -2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5289 -2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3189 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -2.9013 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -1.2655 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -2.7530 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -0.9868 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -1.4982 1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -2.4080 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -3.6454 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 -3.8538 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -4.9348 0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -5.7186 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -4.4574 2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -1.9093 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -1.4679 1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -0.9110 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -1.4257 -4.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -0.9077 -2.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.4096 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 0.3660 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 0.9288 4.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 0.9095 5.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1779 5.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -0.5673 3.1545 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 7 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 18 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 17 1 0 25 19 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 12 55 1 0 13 56 1 0 13 57 1 0 13 58 1 0 16 59 1 0 16 60 1 0 20 61 1 0 21 62 1 0 24 63 1 0 25 64 1 0 26 65 1 0 28 66 1 0 29 67 1 0 30 68 1 0 31 69 1 0 M END