HMDB0060397 RDKit 3D 5-Fluorouridine monophosphate 34 35 0 0 0 0 0 0 0 0999 V2000 -3.0729 1.6013 -1.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 0.4487 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 0.0940 -0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -1.1033 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -1.4311 0.2188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -1.9580 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -3.1692 0.9475 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.5648 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -0.3606 -0.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 0.1203 -0.4608 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0086 -0.7147 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 0.1104 0.0058 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3597 -0.5013 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 0.4240 0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -0.1152 1.0788 P 0 0 0 0 0 5 0 0 0 0 0 0 4.9387 0.0448 2.5624 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 0.6714 0.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.7730 0.6873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 1.3348 0.7516 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4738 2.4223 0.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 1.4968 0.1237 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5638 2.4147 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -2.2080 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -2.2297 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 0.1409 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 0.3712 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -1.4428 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -0.6872 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 1.3228 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -1.9237 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 1.1634 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 3.2899 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 1.8033 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 1.9074 -1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 2 1 0 21 10 1 0 5 23 1 0 8 24 1 0 10 25 1 6 12 26 1 6 13 27 1 0 13 28 1 0 17 29 1 0 18 30 1 0 19 31 1 1 20 32 1 0 21 33 1 1 22 34 1 0 M END