HMDB0012201 RDKit 3D cis-Zeatin-7-N-glucoside 50 52 0 0 0 0 0 0 0 0999 V2000 3.4859 3.1710 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 1.6773 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 0.9695 1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.4756 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.9072 0.5456 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -2.2603 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -3.1509 0.6402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -4.4652 0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.9753 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -4.1414 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -4.3650 -0.7945 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -3.2240 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.1770 -0.5338 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -0.8654 -0.5971 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1412 0.1817 -1.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 1.1789 -1.4352 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2895 2.4258 -1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 2.8311 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.5711 -0.3907 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1582 2.0618 -1.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 0.4781 0.5453 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8740 0.9589 1.7503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4380 0.7724 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5673 -1.5268 1.5704 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.7790 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 1.1941 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 1.7786 -1.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 3.4907 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 3.6517 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 3.4021 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 1.4889 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -1.0547 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -0.8229 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -0.1743 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -5.1128 0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -3.1921 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 -0.9046 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 0.8463 -2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.2662 -2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 2.2374 -2.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 2.2051 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 2.4155 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.4201 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -0.1231 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 0.7381 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 0.1545 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -1.5533 1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 1.6541 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 0.1359 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 1.1048 -2.2146 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 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 13 25 1 0 2 26 1 0 26 27 1 0 25 6 1 0 25 10 2 0 23 14 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 8 35 1 0 12 36 1 0 14 37 1 6 16 38 1 6 17 39 1 0 17 40 1 0 18 41 1 0 19 42 1 1 20 43 1 0 21 44 1 6 22 45 1 0 23 46 1 1 24 47 1 0 26 48 1 0 26 49 1 0 27 50 1 0 M END