HMDB0252276 RDKit 3D 4-[3-[3-[Bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic... 89 93 0 0 0 0 0 0 0 0999 V2000 -5.9927 5.8147 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 4.8781 1.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 4.1808 0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2166 3.9017 2.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.0745 1.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 3.5363 1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 2.8167 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 1.6226 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 0.9296 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 0.9344 0.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 0.4849 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 0.1681 -1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -0.2552 -1.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -0.3789 -0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -0.0660 0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -0.1842 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -0.3374 2.6474 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -0.1397 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.5439 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.3230 0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 0.8287 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.0482 -1.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 0.5062 -2.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 0.6377 -2.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 1.5802 -1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 -0.3064 -2.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -0.4966 1.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -1.0226 1.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.8462 2.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -2.1380 3.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -1.6086 2.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -0.7724 1.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 0.3584 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -0.4818 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -1.4317 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 -2.7404 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.1038 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -4.4901 -1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 -4.6768 -1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 -3.7724 -2.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -6.1021 -1.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -2.1620 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.8761 -1.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 1.1450 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 1.8824 1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 6.4185 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 6.4499 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 5.2912 0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6014 5.4905 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6441 4.8412 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 3.9495 -0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2252 3.2274 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 3.2357 3.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6752 4.4982 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 4.4779 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 3.2509 0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 1.4320 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 1.2828 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 0.2750 -2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -0.4935 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -0.7218 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1527 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 0.9018 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.8739 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -0.1117 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.0563 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 1.5275 -3.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 -0.1747 -3.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 -0.4575 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -0.7998 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 -2.2577 3.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 -2.7779 4.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -1.8200 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 0.5965 1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -1.1756 1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -3.4514 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 -5.2202 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 -4.8090 -2.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8212 -4.5102 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3105 -3.9643 -2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -4.1204 -3.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -2.7299 -2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -6.1391 -2.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -6.3766 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -6.8045 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -2.4465 -3.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 -0.1662 -2.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 0.2019 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 1.4994 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 20 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 15 33 2 0 9 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 1 0 39 40 1 0 39 41 1 0 37 42 1 0 42 43 2 0 8 44 1 0 44 45 2 0 45 5 1 0 33 11 1 0 43 34 1 0 32 18 1 0 32 27 1 0 1 46 1 0 1 47 1 0 1 48 1 0 2 49 1 0 3 50 1 0 3 51 1 0 3 52 1 0 4 53 1 0 4 54 1 0 6 55 1 0 7 56 1 0 9 57 1 0 10 58 1 0 12 59 1 0 13 60 1 0 14 61 1 0 19 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 23 67 1 0 23 68 1 0 26 69 1 0 28 70 1 0 29 71 1 0 30 72 1 0 31 73 1 0 33 74 1 0 35 75 1 0 36 76 1 0 38 77 1 0 38 78 1 0 39 79 1 0 40 80 1 0 40 81 1 0 40 82 1 0 41 83 1 0 41 84 1 0 41 85 1 0 42 86 1 0 43 87 1 0 44 88 1 0 45 89 1 0 M END