HMDB0247071 RDKit 3D 6-Hydroxyazapropazone 43 45 0 0 0 0 0 0 0 0999 V2000 5.1876 2.2445 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 1.8713 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 0.5105 -0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 0.2103 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -1.1432 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -2.1280 -0.9652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -1.1021 -0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0888 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -3.4432 0.1936 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8636 0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4317 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -1.7666 0.4695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -0.4178 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.0474 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 1.2670 0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 1.6608 1.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 2.2377 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 3.6643 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 1.9020 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 0.5585 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2632 -0.1456 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 1.0426 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.1664 -1.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 3.3497 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 1.7675 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 1.9572 -2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 1.8210 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 2.6387 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 0.4919 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -0.2155 -0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 0.2161 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -3.0055 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -4.5805 1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -4.4530 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -4.8123 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.3017 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -4.0435 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -0.8217 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 1.0639 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 3.7321 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 4.1878 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 4.1868 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 2.6541 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 8 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 4 1 0 21 7 1 0 20 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 14 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 M END