HMDB0253403 RDKit 3D 3-[2-(4-Fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2... 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5613 2.8798 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.8564 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 2.1045 1.4015 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 0.9762 1.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 0.6885 3.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -0.5881 3.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -1.6045 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -1.3070 1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -0.0431 1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 0.4957 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -0.2427 -1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -0.1905 -1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 0.5679 -1.3933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 0.0452 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 0.9062 -0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 0.4613 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -0.4731 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.8645 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -0.3141 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -0.6938 2.6608 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 0.6349 2.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 1.0326 1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -1.1281 -2.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -1.3482 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -1.7655 -2.9832 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -2.7593 -3.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -1.2224 -1.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -1.5376 -1.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 2.5415 -1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 3.8456 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 3.1264 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 3.0338 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 1.4917 3.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -0.8024 4.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -2.6422 2.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.1405 0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 1.5351 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 0.2071 0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -0.9909 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.9943 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 0.8907 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -0.9226 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -1.6139 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.0697 3.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 1.7800 1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -2.3696 -4.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2229 -2.8820 -3.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -3.7184 -3.7662 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 12 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 10 2 2 0 27 11 1 0 9 4 1 0 22 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 21 44 1 0 22 45 1 0 26 46 1 0 26 47 1 0 26 48 1 0 M END