HMDB0060934 RDKit 3D 3-cis-Hydroxyglipizide 59 61 0 0 0 0 0 0 0 0999 V2000 9.1339 -2.3296 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -1.5643 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 -0.3390 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 0.3666 0.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -0.0763 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 0.7539 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 1.9963 0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 0.5691 -1.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -0.4407 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -0.0106 -2.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 0.1172 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.3057 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 1.4119 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.3183 1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 0.4303 2.8292 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.9511 1.4915 3.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -0.8878 3.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 0.9231 2.4798 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 2.1494 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 3.3085 2.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1711 2.2895 0.8404 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8788 1.3564 0.0442 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9124 0.2867 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -0.6796 -1.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -0.6900 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -0.6443 0.2412 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4244 -1.5217 0.8547 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 0.7806 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -0.8626 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -0.9724 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -1.2943 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -2.0380 -0.9787 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 -3.4099 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8427 -2.0235 -0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -2.0553 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 0.0692 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 2.5902 -0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -1.4001 -1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -0.6792 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -0.7889 -2.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 0.9720 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 2.1747 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 2.3580 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 0.2863 2.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.8161 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.9083 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 0.8459 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 -0.2298 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -0.5041 -2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -1.7204 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 0.1506 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -1.6272 -1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -0.9090 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -2.1386 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 0.7734 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9686 1.4144 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -1.7697 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.8979 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -1.7092 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 3 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 2 0 15 18 1 0 18 19 1 0 19 20 1 0 19 21 2 3 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 14 29 1 0 29 30 2 0 5 31 1 0 31 32 2 0 32 2 1 0 30 11 1 0 28 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 7 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 12 42 1 0 13 43 1 0 18 44 1 0 20 45 1 0 22 46 1 6 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 26 53 1 6 27 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 30 58 1 0 31 59 1 0 M END