HMDB0060935 RDKit 3D 4-trans-Hydroxyglipizide 59 61 0 0 0 0 0 0 0 0999 V2000 -6.6108 1.9459 3.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 1.5271 2.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 0.9995 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 0.6186 -0.0604 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 0.7498 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.3295 -1.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2424 -0.1933 -2.6369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 0.4688 -2.2037 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 0.0879 -3.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.3516 -3.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -1.5220 -2.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -1.3941 -2.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -1.5488 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -1.8385 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -2.0196 0.4582 S 0 0 0 0 0 6 0 0 0 0 0 0 2.6380 -2.4816 -0.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -2.9862 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.4635 1.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 0.6196 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 1.4320 -0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 0.9511 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 0.3076 0.3304 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8439 1.1121 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 1.7216 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.6203 2.0647 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1814 0.0930 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -0.5112 2.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -0.1157 1.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -1.9709 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.8122 -1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 1.2805 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 1.6661 1.5994 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 2.7673 3.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.1078 4.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6576 2.3186 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 0.9128 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -1.1167 -3.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 0.7679 -3.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 0.1833 -4.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.0280 -3.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 -1.6271 -4.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -1.1681 -3.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -1.4420 -2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -0.3312 2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 1.4433 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -0.6450 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 1.9269 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 0.4843 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 2.1391 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 2.4710 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 1.0530 3.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 0.7120 0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -0.7752 3.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -1.4355 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.0383 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 0.6808 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -2.1983 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -1.9223 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 1.3615 -0.0376 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 25 27 1 0 27 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 1 26 52 1 0 27 53 1 0 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