HMDB0249930 RDKit 3D (E)-3-[1-(Benzenesulfonyl)indol-5-yl]-N-hydroxyprop-2-enamide 38 40 0 0 0 0 0 0 0 0999 V2000 5.9000 -1.8969 -0.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -1.2169 -1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.6663 -0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -0.8984 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.4218 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 0.3402 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 0.7857 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 0.4958 1.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -0.2814 2.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -0.4509 3.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 0.2261 3.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.8044 2.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 1.7336 1.5107 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.8406 1.9076 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 3.1241 1.2167 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 0.9997 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -0.0114 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -0.5999 -0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -0.1871 -2.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 0.8139 -2.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 1.4013 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -0.7258 1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -0.9872 -2.5131 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -1.4919 -2.7974 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -0.0821 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.5114 0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.5946 -1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3949 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -1.0077 4.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3127 4.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -0.3557 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.3851 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -0.6762 -2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.1221 -3.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 2.1881 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -1.3251 2.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -0.4150 -3.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 -1.6505 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 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 9 22 2 0 2 23 1 0 23 24 1 0 22 5 1 0 12 8 1 0 21 16 1 0 3 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 M END