HMDB0011648 RDKit 3D 1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide 34 35 0 0 0 0 0 0 0 0999 V2000 4.9934 -0.1672 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -0.3871 2.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.8712 3.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -0.0924 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -0.3259 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -0.0674 -0.3067 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 -0.3564 -0.2275 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3895 0.0056 -1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 -0.3670 -0.9769 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7207 0.1238 -1.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -0.2653 -1.5342 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 0.2506 0.3957 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4746 -0.6147 1.2804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 0.3951 0.8539 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1844 -0.2489 2.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 0.4717 -1.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 0.7149 -1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 0.4668 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 0.1232 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -0.2890 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.7416 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -1.4472 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4718 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -0.2721 -2.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 1.2210 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.8887 -2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 1.2363 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -0.8734 0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.4606 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 0.4060 2.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 0.6678 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.1337 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -0.3178 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 1.3879 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 6 16 1 0 16 17 2 0 17 18 1 0 18 4 1 0 14 7 1 0 1 19 1 0 1 20 1 0 5 21 1 0 7 22 1 1 9 23 1 1 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 6 13 28 1 0 14 29 1 1 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 M END