HMDB0014338 RDKit 3D Indecainide 47 49 0 0 0 0 0 0 0 0999 V2000 3.2919 -1.8712 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -0.7668 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -1.3695 -1.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 0.1858 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 0.8614 0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 1.9720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 1.7645 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9119 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 1.2797 1.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 0.8108 2.9764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 1.9937 2.1391 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -0.5279 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -1.5384 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -2.8538 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2271 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -2.2374 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -0.9280 -0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 0.2460 -0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 0.3148 -1.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 1.5268 -1.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.6245 -1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 2.5029 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 1.3148 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -2.4853 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -1.5423 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -2.5974 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -0.2136 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -0.5742 -2.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 -1.7967 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -2.1718 -2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -0.2305 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 0.2380 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.3661 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 2.8054 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 2.4397 1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 2.8158 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 1.4668 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -0.2008 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 1.4660 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.3536 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 -3.6398 0.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -4.2592 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -2.5133 -1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2367 -0.5157 -2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.5938 -2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 3.5487 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.3640 0.1589 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 8 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 8 1 0 17 12 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 0 10 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 M END