HMDB0254244 RDKit 3D N-(5-(2,3-Dihydrobenzofuryl)sulfonyl)-N'-(3,4-dichlorophenyl)urea 36 38 0 0 0 0 0 0 0 0999 V2000 2.2291 -0.5457 1.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0161 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 0.3789 -0.9141 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 0.2359 -0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 0.9403 -1.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 0.7982 -1.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -0.0349 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -0.2365 -0.5784 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -0.7388 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 -1.8190 1.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -0.6051 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 0.1992 -0.2689 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -0.3007 0.9031 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.2467 -1.6694 1.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 0.6692 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -0.3945 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -1.5513 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -1.7040 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 -0.6661 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 0.5081 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 0.6250 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 1.3921 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 0.4460 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -0.5779 -1.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 0.8349 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 1.6316 -2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 1.3669 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.2084 0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 0.6471 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -2.4124 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -2.6463 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 1.5376 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 2.1710 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.7998 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 0.8940 -1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 0.0511 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 7 9 1 0 9 10 1 0 9 11 2 0 2 12 1 0 12 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 11 4 1 0 21 16 1 0 24 19 1 0 3 25 1 0 5 26 1 0 6 27 1 0 11 28 1 0 12 29 1 0 17 30 1 0 18 31 1 0 21 32 1 0 22 33 1 0 22 34 1 0 23 35 1 0 23 36 1 0 M END