HMDB0060836 RDKit 3D N-Desmethyl-O-hydroxy rosiglitazone 42 44 0 0 0 0 0 0 0 0999 V2000 8.1078 -1.5320 1.9351 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -1.0806 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -1.6604 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -1.1335 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -1.7832 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 0.3443 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 1.0977 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 0.8529 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 1.6204 -0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.3699 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 0.3349 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 0.0413 -0.5906 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.7705 -1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9279 0.2195 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 0.2826 -0.1998 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 -0.1778 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 -0.6978 -0.9857 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.1479 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 -1.0795 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -0.5614 1.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 -0.1163 1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 0.4152 2.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -0.4410 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -0.1932 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.4614 0.2766 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -2.4298 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 0.6836 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 2.1676 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 0.7705 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 2.4393 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9939 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.7699 -2.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 1.8279 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.8341 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 0.8093 -2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 0.6794 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4379 -1.5641 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 -1.4458 0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 -0.5115 2.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 0.4809 3.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -1.2574 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 -0.7855 1.4610 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 20 21 2 0 21 22 1 0 11 23 1 0 23 24 2 0 6 25 1 0 25 2 1 0 24 8 1 0 21 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 18 37 1 0 19 38 1 0 20 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 M END