HMDB0060938 RDKit 3D 4-trans-Hydroxycyclohexyl glyburide 62 64 0 0 0 0 0 0 0 0999 V2000 -6.3430 -3.5131 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 -2.2256 1.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -1.1745 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7664 -1.3484 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -0.3101 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 0.9155 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7714 2.2385 -1.3854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 1.0691 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.0701 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 0.2004 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -0.9746 1.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.1871 0.8195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 2.5089 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 3.1729 0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 2.3893 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 1.2836 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 0.5734 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 0.9063 -1.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -0.0349 -2.4542 S 0 0 0 0 0 6 0 0 0 0 0 0 1.1655 0.0764 -3.9124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -1.4666 -1.9838 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 0.5191 -2.2588 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 0.5160 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 1.4878 -0.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -0.4027 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -0.4746 0.5973 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5215 -1.9182 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 -2.1782 1.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 -1.7618 0.4016 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0648 -1.2629 1.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.6742 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 0.2442 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 2.0146 -2.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 2.7514 -1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.8151 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 -4.2286 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.4997 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -2.3373 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5012 -0.5007 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.0487 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -1.1362 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 3.1301 0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 2.7110 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.0791 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 4.1916 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 0.9446 1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -0.3065 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 0.8620 -3.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 2.0313 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 0.0201 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -2.2322 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -2.5844 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -1.7593 2.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 -3.2933 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 -2.5881 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 -1.3138 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -1.1787 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -0.1298 -1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 1.2193 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 0.2957 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.3465 -3.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 3.6195 -1.7870 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 1 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 29 55 1 6 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