2FU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.47Å | 1.46Å | |
| C1 | C5 | doub | 1.35Å | 1.41Å | |
| C1 | H1 | sing | 1.08Å | 1.10Å | |
| O3 | C2 | doub | 1.21Å | 1.25Å | |
| C2 | H2 | sing | 1.08Å | 1.10Å | |
| C7 | C5 | sing | 1.47Å | 1.46Å | |
| C7 | O8 | doub | 1.21Å | 1.24Å | |
| C7 | H7 | sing | 1.08Å | 1.10Å | |
| C5 | H5 | sing | 1.08Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C5 | 120.0° | 120.1° |
| C2 | C1 | H1 | 121.8° | 120.0° |
| C1 | C2 | O3 | 119.7° | 120.1° |
| C1 | C2 | H2 | 128.0° | 120.0° |
| C5 | C1 | H1 | 118.3° | 119.9° |
| C1 | C5 | C7 | 120.4° | 120.1° |
| C1 | C5 | H5 | 118.1° | 119.9° |
| O3 | C2 | H2 | 112.3° | 119.9° |
| C5 | C7 | O8 | 119.9° | 120.1° |
| C5 | C7 | H7 | 128.2° | 120.0° |
| C7 | C5 | H5 | 121.5° | 120.0° |
| O8 | C7 | H7 | 111.9° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C5 | H1 | 180.0° | 180.0° |
| C1 | C2 | O3 | H2 | 180.0° | 179.8° |
| C2 | C1 | C5 | C7 | 163.9° | 180.0° |
| C2 | C1 | C5 | H5 | 16.1° | 0.0° |
| C5 | C1 | C2 | O3 | 3.0° | 180.0° |
| C5 | C1 | C2 | H2 | 177.0° | 0.2° |
| C1 | C5 | C7 | H5 | 180.0° | 180.0° |
| C1 | C5 | C7 | O8 | 13.2° | 180.0° |
| C1 | C5 | C7 | H7 | 166.8° | 0.0° |
| H1 | C1 | C2 | O3 | 177.0° | 0.0° |
| H1 | C1 | C2 | H2 | 3.0° | 179.8° |
| H1 | C1 | C5 | C7 | 16.1° | 0.0° |
| H1 | C1 | C5 | H5 | 163.9° | 180.0° |
| C5 | C7 | O8 | H7 | 180.0° | 180.0° |
| O8 | C7 | C5 | H5 | 166.8° | 0.0° |
| H7 | C7 | C5 | H5 | 13.2° | 180.0° |
