HMDB0260369 RDKit 3D 6-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydroimidazo[1,2-... 33 35 0 0 0 0 0 0 0 0999 V2000 1.7370 -1.7461 -1.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.7709 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0753 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 -0.6701 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -0.7560 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -1.1567 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -0.8674 1.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -0.3337 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 0.9352 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 1.7221 0.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0418 -1.2765 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 1.2877 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 1.3597 0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 0.6286 0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 0.7770 0.6868 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -0.1441 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -0.8873 -0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -0.3965 -0.4232 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7130 -0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 0.2183 1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -1.5673 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -2.2406 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -1.6506 1.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -0.9382 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 1.5421 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.7008 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 1.5449 1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8889 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 1.7375 0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 1.0511 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 2.4510 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -0.2601 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -1.7130 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 2 1 0 11 4 1 0 18 14 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 16 32 1 0 17 33 1 0 M END