HMDB0259604 RDKit 3D 4'-(9-Acridinylamino)methanesulfonanilide 43 46 0 0 0 0 0 0 0 0999 V2000 5.2810 1.2611 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 0.7771 -0.8402 S 0 0 0 0 0 6 0 0 0 0 0 0 6.9501 0.4689 -1.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 1.9689 -1.6972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -0.5866 -1.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -0.6079 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -0.1133 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 -0.1627 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -0.7299 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8178 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -0.3415 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 0.9394 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 1.8184 -1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 3.1227 -1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 3.5342 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 2.6965 0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 1.4094 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 0.5438 1.7214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7139 1.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -1.5656 2.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -2.8653 2.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.3484 1.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -2.4939 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -1.1856 0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -1.2366 -2.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -1.1835 -2.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.0497 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 0.3738 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 1.7169 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.4810 -1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.3341 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 0.2467 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -1.2649 -2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 1.4374 -2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 3.7543 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 4.5697 -0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 3.0532 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -1.1601 3.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -3.5145 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -4.3810 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -2.8597 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.6858 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -1.5963 -3.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 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 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 24 1 0 9 25 1 0 25 26 2 0 26 6 1 0 24 11 2 0 17 12 1 0 24 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 7 31 1 0 8 32 1 0 10 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 25 42 1 0 26 43 1 0 M END