UZ7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C14 | C15 | doub | 1.38Å | 1.40Å | Aromatic |
| C14 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C15 | C10 | sing | 1.39Å | 1.46Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.42Å | Aromatic |
| C10 | C11 | doub | 1.39Å | 1.41Å | Aromatic |
| C10 | O09 | sing | 1.36Å | 1.60Å | |
| C12 | C11 | sing | 1.38Å | 1.43Å | Aromatic |
| O09 | C07 | sing | 1.35Å | 1.51Å | |
| O08 | C07 | doub | 1.21Å | 1.23Å | |
| C14 | H1 | sing | 1.08Å | 1.08Å | |
| C13 | H2 | sing | 1.08Å | 1.08Å | |
| C12 | H3 | sing | 1.08Å | 1.08Å | |
| C15 | H4 | sing | 1.08Å | 1.08Å | |
| C11 | H5 | sing | 1.08Å | 1.08Å | |
| C07 | OXT | sing | 1.35Å | 1.46Å | |
| OXT | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C15 | C14 | C13 | 120.1° | 120.1° |
| C14 | C15 | C10 | 124.3° | 119.9° |
| C15 | C14 | H1 | 119.9° | 119.9° |
| C14 | C15 | H4 | 117.8° | 120.1° |
| C14 | C13 | C12 | 118.1° | 120.1° |
| C13 | C14 | H1 | 120.0° | 120.0° |
| C14 | C13 | H2 | 120.9° | 119.9° |
| C15 | C10 | C11 | 114.3° | 119.9° |
| C15 | C10 | O09 | 120.9° | 120.1° |
| C10 | C15 | H4 | 117.8° | 120.0° |
| C13 | C12 | C11 | 121.8° | 120.1° |
| C12 | C13 | H2 | 121.0° | 119.9° |
| C13 | C12 | H3 | 119.1° | 119.9° |
| C11 | C10 | O09 | 124.6° | 120.0° |
| C10 | C11 | C12 | 121.2° | 119.9° |
| C10 | C11 | H5 | 119.4° | 120.1° |
| C10 | O09 | C07 | 115.7° | 117.0° |
| C11 | C12 | H3 | 119.1° | 120.0° |
| C12 | C11 | H5 | 119.4° | 120.1° |
| O09 | C07 | O08 | 113.8° | 120.0° |
| O09 | C07 | OXT | 132.2° | 120.0° |
| O08 | C07 | OXT | 113.9° | 120.0° |
| C07 | OXT | H6 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C15 | C14 | C13 | H1 | 180.0° | 179.7° |
| C14 | C15 | C10 | H4 | 180.0° | 179.9° |
| C15 | C14 | C13 | C12 | 4.2° | 0.0° |
| C14 | C15 | C10 | C11 | 1.2° | 0.1° |
| C14 | C15 | C10 | O09 | 175.7° | 180.0° |
| C15 | C14 | C13 | H2 | 175.9° | 180.0° |
| C13 | C14 | C15 | C10 | 2.9° | 0.0° |
| C14 | C13 | C12 | H2 | 180.0° | 180.0° |
| C14 | C13 | C12 | C11 | 4.1° | 0.0° |
| C14 | C13 | C12 | H3 | 176.0° | 180.0° |
| C13 | C14 | C15 | H4 | 177.1° | 180.0° |
| C15 | C10 | C11 | O09 | 174.2° | 179.9° |
| C15 | C10 | C11 | C12 | 1.0° | 0.1° |
| C15 | C10 | O09 | C07 | 48.3° | 69.9° |
| C10 | C15 | C14 | H1 | 177.0° | 179.7° |
| C15 | C10 | C11 | H5 | 179.0° | 180.0° |
| C13 | C12 | C11 | C10 | 2.5° | 0.1° |
| C13 | C12 | C11 | H3 | 180.0° | 179.9° |
| C12 | C13 | C14 | H1 | 175.8° | 179.7° |
| C13 | C12 | C11 | H5 | 177.5° | 180.0° |
| C10 | C11 | C12 | H5 | 180.0° | 179.9° |
| C11 | C10 | O09 | C07 | 125.6° | 110.0° |
| C10 | C11 | C12 | H3 | 177.5° | 180.0° |
| C11 | C10 | C15 | H4 | 178.8° | 180.0° |
| O09 | C10 | C11 | C12 | 175.2° | 180.0° |
| C10 | O09 | C07 | O08 | 65.2° | 6.0° |
| O09 | C10 | C15 | H4 | 4.3° | 0.1° |
| O09 | C10 | C11 | H5 | 4.8° | 0.1° |
| C10 | O09 | C07 | OXT | 109.4° | 174.0° |
| C11 | C12 | C13 | H2 | 176.0° | 179.9° |
| O09 | C07 | O08 | OXT | 175.6° | 180.0° |
| O09 | C07 | OXT | H6 | 174.6° | 180.0° |
| O08 | C07 | OXT | H6 | 0.0° | 0.1° |
| H1 | C14 | C13 | H2 | 4.2° | 0.3° |
| H1 | C14 | C15 | H4 | 3.0° | 0.3° |
| H2 | C13 | C12 | H3 | 4.0° | 0.0° |
| H3 | C12 | C11 | H5 | 2.5° | 0.1° |
