HMDB0060842 RDKit 3D N-Despyridinyl rosiglitazone 35 36 0 0 0 0 0 0 0 0999 V2000 -5.6260 0.4053 1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 -0.9429 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 -0.8843 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -0.4439 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -0.3608 -1.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.0380 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 0.3433 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 0.7234 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 0.8208 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 1.2589 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 0.2410 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 1.0186 0.5526 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -0.3212 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -0.3725 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -1.2820 -0.5365 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -0.7651 -0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -1.1543 -1.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5176 -1.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1291 -1.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 0.7498 2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.0813 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.4073 1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -1.4365 1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -0.1635 -1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -1.8989 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 0.5263 0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -1.2243 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 0.2669 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 0.9606 1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 2.0214 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 1.7916 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -0.2135 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -2.2977 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.5753 -2.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -0.1145 -2.8783 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 9 18 1 0 18 19 2 0 19 6 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 15 33 1 0 18 34 1 0 19 35 1 0 M END