HMDB0246250 RDKit 3D 1-(4-Chlorophenyl)-3-((4-methylphenyl)sulfonyl)urea 34 35 0 0 0 0 0 0 0 0999 V2000 -6.2022 1.3518 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 0.5904 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 0.1763 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5278 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.8467 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -1.7360 -0.6230 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.3587 -2.5470 -1.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -2.6300 0.5183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -0.6272 -0.9598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -0.7252 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -1.6744 0.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 0.1944 -0.6691 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 0.2489 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 1.2382 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 1.3133 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 0.4090 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 0.4690 1.3368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -0.5686 1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -0.6343 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -0.4209 0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 0.2823 1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 0.7459 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.6478 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 2.2855 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 0.4068 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 -0.8418 -2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 0.1673 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 0.9890 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 1.9556 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 2.0693 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -1.2897 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.4186 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -0.6481 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 0.5957 2.2154 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 6 8 2 0 6 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 16 18 1 0 18 19 2 0 5 20 1 0 20 21 2 0 21 2 1 0 19 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 9 27 1 0 12 28 1 0 14 29 1 0 15 30 1 0 18 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 M END