HMDB0249303 RDKit 3D Benzenesulfonamide, 2-(cyclohexylamino)-N-(((1,1-dimethylethyl)amino)carbonyl... 53 54 0 0 0 0 0 0 0 0999 V2000 7.1186 0.2946 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.3756 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -0.2716 2.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.8703 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 0.1965 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -0.2732 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -1.2122 0.9367 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 0.2810 -0.5897 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2976 -0.3925 S 0 0 0 0 0 6 0 0 0 0 0 0 0.3586 -1.2985 -1.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -0.8942 0.9823 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0424 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.3027 -0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.3572 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 4.6666 -1.3227 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1738 5.6228 -1.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 4.8699 -1.4432 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2285 3.1021 -0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 1.8049 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 0.7640 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -0.5246 -0.1634 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -1.0129 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -0.8435 -1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 -2.1246 -1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -2.4013 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -1.1378 1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -0.5666 1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 0.0765 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 1.4015 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.0868 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.7168 2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -1.1194 2.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -0.3804 2.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -2.3926 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.1354 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 -2.1050 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 0.9729 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 1.0592 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 2.4893 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 3.9343 -1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.7469 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -1.2535 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -2.1505 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 -0.6875 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 0.0190 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -2.9322 -1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -2.0270 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -2.7569 0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -3.2138 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.4239 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 -1.4206 2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -1.0471 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.5160 1.3283 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 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 20 12 1 0 27 22 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 8 38 1 0 13 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 M CHG 2 15 1 17 -1 M END