HMDB0060838 RDKit 3D N-Desmethyl-p-hydroxyrosiglitazone 42 44 0 0 0 0 0 0 0 0999 V2000 6.2601 -0.4235 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6046 -2.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -1.1275 -1.9559 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -1.6019 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -2.6273 -0.1421 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -0.8205 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -1.6887 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.8016 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -0.2487 1.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 0.5679 2.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 0.8942 1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 1.7156 1.8472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2073 1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 1.1366 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 1.6837 0.4499 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.8642 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.4470 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.6371 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -0.7266 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.5515 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -1.2670 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 -0.4628 0.2482 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 0.3392 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 -0.4959 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -0.2217 -2.0125 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.1447 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 0.0293 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.2581 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -2.4040 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -0.5131 2.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.9810 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.8149 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 2.9492 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 0.6315 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 0.3769 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 2.7196 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 2.5052 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 1.0768 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 -1.9360 -1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -2.3344 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 0.5816 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -0.8989 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 11 23 1 0 23 24 2 0 6 25 1 0 25 2 1 0 24 8 1 0 22 16 1 0 3 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 23 41 1 0 24 42 1 0 M END