HMDB0248614 RDKit 3D N-Hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)acetamide 45 46 0 0 0 0 0 0 0 0999 V2000 -5.7927 -0.9573 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -1.2941 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -2.1828 1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -0.1551 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.0527 0.4446 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 1.2272 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 1.2617 -1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 0.2885 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 2.2215 -1.5296 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 3.2542 -0.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -0.1917 1.6579 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.5537 0.8581 2.7271 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -1.5261 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -0.0972 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 1.0671 1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.1225 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.0013 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 0.0421 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -1.0293 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -0.9518 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.2180 -1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 1.2968 -1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 1.2102 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.1759 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -1.2159 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 -1.9141 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.5083 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 -0.3255 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -1.8815 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 -2.9936 1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -1.6187 2.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -2.7274 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.9466 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 1.5476 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 0.6250 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 4.0054 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 1.9401 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 2.0638 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -1.9466 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -1.7815 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.2707 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 2.2167 -1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 2.0426 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -2.0506 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -2.1503 0.5362 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 3 9 10 1 0 5 11 1 0 11 12 2 0 11 13 2 0 11 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 17 24 1 0 24 25 2 0 25 14 1 0 23 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 10 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 25 45 1 0 M END