HMDB0060940 RDKit 3D 3-cis-Hydroxycyclohexyl glyburide 62 64 0 0 0 0 0 0 0 0999 V2000 8.4096 -0.3926 1.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -0.2855 0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 0.5597 0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 1.3396 2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 2.1988 2.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 2.2741 1.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 3.3648 2.2956 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 1.4879 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 0.6218 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -0.1948 -0.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -1.0312 -1.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -0.0868 -1.6421 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.8498 -2.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.2000 -2.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -1.9744 -1.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -1.7950 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -1.5858 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -1.5518 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2905 0.5923 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.1088 -1.8859 1.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -1.9255 -0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 0.4039 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.1028 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 1.4700 -1.2889 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 1.3826 -1.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 0.9895 -0.2943 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8574 0.0847 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7889 -0.5722 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8557 0.1579 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8452 1.6448 1.0716 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.1162 2.0944 0.6891 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 2.1692 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -1.7314 -1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.9393 -2.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -1.2147 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 0.5440 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -0.6526 2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 1.2963 2.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 2.7885 3.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.5415 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -1.9813 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -1.0266 -3.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -0.3691 -3.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -2.7475 -1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.8075 -3.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -1.8234 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.4461 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.9046 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 1.6922 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 0.4154 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -0.6169 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 0.7614 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3431 -1.5829 0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -0.7213 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8463 -0.1175 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1003 -0.2242 1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 2.0840 2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 1.5125 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 2.5728 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 2.9541 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -1.7118 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -2.0776 -3.3879 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 30 31 1 0 30 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 0 29 56 1 0 30 57 1 1 31 58 1 0 32 59 1 0 32 60 1 0 33 61 1 0 34 62 1 0 M END