HMDB0257513 RDKit 3D 6-Chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide 40 43 0 0 0 0 0 0 0 0999 V2000 6.4884 0.3578 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 0.1530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.0601 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -0.2467 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -0.2108 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -0.0011 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 0.1779 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 0.4422 -2.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -0.3841 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -0.7567 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -1.1347 -2.2294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 -0.7096 -1.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 -0.6658 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -1.5830 -1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -1.6367 -1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.7161 -0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 0.2157 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 1.1254 0.6161 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 2.0950 1.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 2.1399 1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 1.2303 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 0.2485 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -0.1495 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 -0.4848 2.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.6482 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 1.2134 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.5095 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -0.0873 2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.0342 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 -0.9738 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -2.3510 -2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -2.3697 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -0.7211 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 2.8269 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 2.9183 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2877 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -0.9043 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 0.8705 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 0.1824 2.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -1.5108 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 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 9 23 1 0 23 24 1 0 7 2 1 0 22 13 1 0 24 4 1 0 22 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 6 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 23 38 1 0 24 39 1 0 24 40 1 0 M END