HMDB0038724 RDKit 3D xi-Anomuricine 47 49 0 0 0 0 0 0 0 0999 V2000 3.7699 -1.8842 3.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -1.8519 2.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -1.0592 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -0.3094 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 0.5104 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 0.5712 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.4228 -1.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 0.7627 -2.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -0.3436 -3.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -1.6307 -2.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -1.7576 -2.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6386 -1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 0.5470 -1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 1.5688 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 1.4084 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 2.4670 1.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 3.6959 0.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 0.2061 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 0.0597 1.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 -0.4071 2.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -0.8149 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -2.0369 -0.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.1920 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -0.9973 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -2.3556 3.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -2.4713 4.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -0.8763 3.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -0.3166 2.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 1.0824 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 2.3657 -1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 1.6997 -2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 1.5485 -3.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -0.2547 -4.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -2.4017 -3.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 -1.7904 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7356 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -1.7174 -3.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 2.5026 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.0521 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 4.4656 1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 3.5073 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -0.7967 2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 0.3640 3.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -1.2806 2.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -2.2015 -0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -0.1059 -2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.5801 -0.5040 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 6 23 1 0 23 24 2 0 24 3 1 0 13 8 1 0 21 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 14 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 M END