HMDB0060937 RDKit 3D 4-cis-Hydroxycyclohexyl glyburide 62 64 0 0 0 0 0 0 0 0999 V2000 -7.4100 -2.5708 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2844 -1.7545 -0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -0.3944 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 0.1518 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 1.4992 0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4341 2.2875 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 4.0026 0.8998 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 1.7144 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 0.3757 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -0.2889 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -1.6899 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 0.2516 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.4717 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 1.2547 -1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2634 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 0.6956 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.2262 1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -1.5668 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -2.7189 1.9461 S 0 0 0 0 0 6 0 0 0 0 0 0 0.7665 -3.9365 2.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -2.0622 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 -3.2143 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -2.2560 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 -2.4356 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2682 0.4977 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 -0.1932 0.2315 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7756 0.1063 -1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 1.5744 -1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 1.9872 -0.4777 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6011 3.2310 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.0528 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.0097 1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -1.9988 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -1.0824 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8476 -2.4519 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -2.4200 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 -3.6447 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 -0.4901 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4427 1.9467 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 2.3476 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -1.9613 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1751 1.8728 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 2.2881 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 0.8735 -2.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 2.1945 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 1.7481 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 0.1716 1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -4.1979 1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -2.8678 2.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -0.4033 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 -0.5484 -1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -0.0944 -1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 1.7281 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 2.1408 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 1.2227 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.8467 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.0749 1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 1.7940 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 0.6923 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 1.3964 0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -3.0673 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -1.4633 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 3 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 1 0 23 24 1 0 23 25 2 3 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 18 33 1 0 33 34 2 0 9 3 1 0 34 15 1 0 32 26 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 17 47 1 0 22 48 1 0 24 49 1 0 26 50 1 6 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 29 55 1 1 30 56 1 0 31 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 33 61 1 0 34 62 1 0 M END