HMDB0030388 RDKit 3D 9-(beta-D-Ribofuranosyl)zeatin 46 48 0 0 0 0 0 0 0 0999 V2000 5.2787 0.0560 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 0.2748 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -0.6225 1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 -1.8915 0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.0721 0.7974 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -1.1951 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -0.0686 -0.3753 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 0.7714 -0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 0.5316 -0.6235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -0.5793 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -1.4371 0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -2.4494 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -2.2022 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.0614 0.4125 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -0.5301 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 0.4931 -0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 1.0628 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 0.2899 -1.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 0.3918 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 0.8745 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.0748 1.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 0.1900 1.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 1.1163 1.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 1.5707 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 1.7045 0.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.3384 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -0.6224 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 1.0378 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -0.3911 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -2.0227 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -2.7036 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -2.9232 1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 1.6764 -1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 -2.8809 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -1.3342 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 2.1399 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3671 0.7071 -1.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -0.7782 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.7741 -3.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7753 0.1432 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 2.3599 0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -0.5006 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 1.7664 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 2.3885 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.5466 2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 2.6624 0.7193 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 2 24 1 0 24 25 1 0 11 6 1 0 22 15 1 0 14 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 8 33 1 0 13 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 M END