JZ0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C9 | C10 | doub | 1.38Å | 1.40Å | Aromatic |
| C9 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
| C10 | C11 | sing | 1.38Å | 1.40Å | Aromatic |
| C11 | C12 | doub | 1.38Å | 1.40Å | Aromatic |
| C12 | C13 | sing | 1.39Å | 1.40Å | Aromatic |
| C13 | C14 | doub | 1.39Å | 1.40Å | Aromatic |
| C13 | OAB | sing | 1.36Å | 1.35Å | |
| C14 | C15 | sing | 1.51Å | 1.54Å | |
| C9 | H9 | sing | 1.08Å | 1.08Å | |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| C15 | H15 | sing | 1.09Å | 1.10Å | |
| C15 | H15A | sing | 1.09Å | 1.10Å | |
| C15 | H15B | sing | 1.09Å | 1.10Å | |
| OAB | HOAB | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C10 | C9 | C14 | 121.3° | 120.0° |
| C9 | C10 | C11 | 120.1° | 120.1° |
| C10 | C9 | H9 | 119.4° | 120.0° |
| C9 | C10 | H10 | 120.0° | 119.9° |
| C9 | C14 | C13 | 118.7° | 119.9° |
| C9 | C14 | C15 | 120.7° | 120.0° |
| C14 | C9 | H9 | 119.4° | 120.0° |
| C10 | C11 | C12 | 118.9° | 120.1° |
| C11 | C10 | H10 | 120.0° | 120.0° |
| C10 | C11 | H11 | 120.6° | 119.9° |
| C11 | C12 | C13 | 120.7° | 119.9° |
| C12 | C11 | H11 | 120.6° | 119.9° |
| C11 | C12 | H12 | 119.7° | 120.1° |
| C12 | C13 | C14 | 120.4° | 119.9° |
| C12 | C13 | OAB | 119.5° | 120.0° |
| C13 | C12 | H12 | 119.7° | 120.0° |
| C14 | C13 | OAB | 120.1° | 120.1° |
| C13 | C14 | C15 | 120.6° | 120.0° |
| C13 | OAB | HOAB | 109.5° | 114.0° |
| C14 | C15 | H15 | 109.5° | 109.5° |
| C14 | C15 | H15A | 109.4° | 109.5° |
| C14 | C15 | H15B | 109.5° | 109.5° |
| H15 | C15 | H15A | 109.5° | 109.4° |
| H15 | C15 | H15B | 109.5° | 109.5° |
| H15A | C15 | H15B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C10 | C9 | C14 | H9 | 180.0° | 179.7° |
| C9 | C10 | C11 | H10 | 180.0° | 179.9° |
| C9 | C10 | C11 | C12 | 0.1° | 0.0° |
| C10 | C9 | C14 | C13 | 0.0° | 0.0° |
| C10 | C9 | C14 | C15 | 179.9° | 179.9° |
| C9 | C10 | C11 | H11 | 179.9° | 180.0° |
| C14 | C9 | C10 | C11 | 0.2° | 0.0° |
| C9 | C14 | C13 | C12 | 0.1° | 0.0° |
| C9 | C14 | C13 | C15 | 179.8° | 180.0° |
| C9 | C14 | C13 | OAB | 179.6° | 180.0° |
| C14 | C9 | C10 | H10 | 179.8° | 180.0° |
| C9 | C14 | C15 | H15 | 89.9° | 90.0° |
| C9 | C14 | C15 | H15A | 150.1° | 150.0° |
| C9 | C14 | C15 | H15B | 30.1° | 30.0° |
| C10 | C11 | C12 | H11 | 180.0° | 180.0° |
| C10 | C11 | C12 | C13 | 0.1° | 0.0° |
| C11 | C10 | C9 | H9 | 179.8° | 179.8° |
| C10 | C11 | C12 | H12 | 179.9° | 179.9° |
| C11 | C12 | C13 | H12 | 180.0° | 179.9° |
| C11 | C12 | C13 | C14 | 0.2° | 0.0° |
| C11 | C12 | C13 | OAB | 179.6° | 180.0° |
| C12 | C11 | C10 | H10 | 179.9° | 180.0° |
| C12 | C13 | C14 | OAB | 179.4° | 180.0° |
| C12 | C13 | C14 | C15 | 179.7° | 179.9° |
| C13 | C12 | C11 | H11 | 179.9° | 180.0° |
| C12 | C13 | OAB | HOAB | 180.0° | 90.0° |
| C13 | C14 | C9 | H9 | 180.0° | 179.8° |
| C14 | C13 | C12 | H12 | 179.8° | 179.9° |
| C13 | C14 | C15 | H15 | 89.9° | 90.0° |
| C13 | C14 | C15 | H15A | 30.1° | 30.0° |
| C13 | C14 | C15 | H15B | 150.1° | 150.0° |
| C14 | C13 | OAB | HOAB | 0.5° | 90.0° |
| OAB | C13 | C14 | C15 | 0.3° | 0.0° |
| OAB | C13 | C12 | H12 | 0.3° | 0.1° |
| C15 | C14 | C9 | H9 | 0.1° | 0.2° |
| C14 | C15 | H15 | H15A | 120.0° | 120.0° |
| C14 | C15 | H15 | H15B | 120.0° | 120.0° |
| C14 | C15 | H15A | H15B | 120.0° | 120.0° |
| H9 | C9 | C10 | H10 | 0.2° | 0.3° |
| H10 | C10 | C11 | H11 | 0.1° | 0.1° |
| H11 | C11 | C12 | H12 | 0.1° | 0.1° |
| H15 | C15 | H15A | H15B | 120.0° | 120.0° |
