TI7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C7 | C8 | doub | 1.38Å | 1.38Å | Aromatic |
| C7 | C6 | sing | 1.38Å | 1.37Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
| C10 | C9 | sing | 1.51Å | 1.51Å | |
| C6 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C9 | C4 | doub | 1.39Å | 1.41Å | Aromatic |
| C5 | C4 | sing | 1.39Å | 1.40Å | Aromatic |
| C4 | C3 | sing | 1.48Å | 1.49Å | |
| O1 | C | doub | 1.22Å | 1.25Å | |
| C2 | C3 | doub | 1.39Å | 1.39Å | Aromatic |
| C2 | C1 | sing | 1.39Å | 1.39Å | Aromatic |
| C3 | C11 | sing | 1.39Å | 1.40Å | Aromatic |
| C | C1 | sing | 1.48Å | 1.51Å | |
| C | O | sing | 1.35Å | 1.26Å | |
| C1 | C13 | doub | 1.40Å | 1.39Å | Aromatic |
| C11 | C12 | doub | 1.38Å | 1.38Å | Aromatic |
| C13 | C12 | sing | 1.38Å | 1.38Å | Aromatic |
| O | H11 | sing | 0.97Å | 0.95Å | |
| C10 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C10 | H7 | sing | 1.09Å | 1.10Å | |
| C11 | H8 | sing | 1.08Å | 1.08Å | |
| C12 | H9 | sing | 1.08Å | 1.08Å | |
| C13 | H10 | sing | 1.08Å | 1.08Å | |
| C2 | H | sing | 1.08Å | 1.08Å | |
| C5 | H1 | sing | 1.08Å | 1.08Å | |
| C6 | H2 | sing | 1.08Å | 1.08Å | |
| C7 | H3 | sing | 1.08Å | 1.08Å | |
| C8 | H4 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C8 | C7 | C6 | 120.0° | 120.3° |
| C7 | C8 | C9 | 121.6° | 120.1° |
| C8 | C7 | H3 | 120.0° | 119.8° |
| C7 | C8 | H4 | 119.2° | 120.0° |
| C7 | C6 | C5 | 120.1° | 120.1° |
| C7 | C6 | H2 | 119.9° | 119.9° |
| C6 | C7 | H3 | 120.0° | 119.9° |
| C8 | C9 | C10 | 119.3° | 120.0° |
| C8 | C9 | C4 | 118.0° | 119.8° |
| C9 | C8 | H4 | 119.2° | 119.9° |
| C10 | C9 | C4 | 122.7° | 120.1° |
| C9 | C10 | H5 | 109.5° | 109.5° |
| C9 | C10 | H6 | 109.5° | 109.5° |
| C9 | C10 | H7 | 109.5° | 109.5° |
| C6 | C5 | C4 | 120.6° | 119.8° |
| C6 | C5 | H1 | 119.7° | 120.1° |
| C5 | C6 | H2 | 120.0° | 120.0° |
| C9 | C4 | C5 | 119.6° | 119.8° |
| C9 | C4 | C3 | 122.9° | 120.1° |
| C5 | C4 | C3 | 117.5° | 120.1° |
| C4 | C5 | H1 | 119.7° | 120.1° |
| C4 | C3 | C2 | 120.3° | 120.1° |
| C4 | C3 | C11 | 121.1° | 120.1° |
| O1 | C | C1 | 117.3° | 120.0° |
| O1 | C | O | 124.8° | 120.0° |
| C3 | C2 | C1 | 121.2° | 119.8° |
| C2 | C3 | C11 | 118.5° | 119.9° |
| C3 | C2 | H | 119.4° | 120.2° |
| C2 | C1 | C | 119.9° | 120.1° |
| C2 | C1 | C13 | 119.3° | 119.8° |
| C1 | C2 | H | 119.4° | 120.1° |
| C3 | C11 | C12 | 120.6° | 120.2° |
| C3 | C11 | H8 | 119.7° | 119.9° |
| C1 | C | O | 118.0° | 120.0° |
| C | C1 | C13 | 120.8° | 120.1° |
| C | O | H11 | 109.5° | 117.0° |
| C1 | C13 | C12 | 120.2° | 120.1° |
| C1 | C13 | H10 | 119.9° | 120.0° |
| C11 | C12 | C13 | 120.2° | 120.2° |
| C12 | C11 | H8 | 119.7° | 119.9° |
| C11 | C12 | H9 | 119.9° | 119.9° |
| C13 | C12 | H9 | 119.9° | 119.9° |
| C12 | C13 | H10 | 119.9° | 119.9° |
| H5 | C10 | H6 | 109.5° | 109.4° |
| H5 | C10 | H7 | 109.5° | 109.5° |
| H6 | C10 | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C8 | C7 | C6 | H3 | 180.0° | 179.7° |
| C7 | C8 | C9 | H4 | 180.0° | 179.8° |
| C7 | C8 | C9 | C10 | 177.9° | 180.0° |
| C8 | C7 | C6 | C5 | 0.4° | 0.0° |
| C7 | C8 | C9 | C4 | 0.8° | 0.6° |
| C8 | C7 | C6 | H2 | 179.6° | 180.0° |
| C6 | C7 | C8 | C9 | 0.1° | 0.3° |
| C7 | C6 | C5 | H2 | 180.0° | 179.9° |
| C7 | C6 | C5 | C4 | 0.2° | 0.0° |
| C7 | C6 | C5 | H1 | 179.8° | 180.0° |
| C6 | C7 | C8 | H4 | 179.9° | 179.9° |
| C8 | C9 | C10 | C4 | 178.7° | 179.4° |
| C8 | C9 | C4 | C5 | 1.5° | 0.6° |
| C8 | C9 | C4 | C3 | 176.8° | 179.7° |
| C8 | C9 | C10 | H5 | 90.6° | 95.4° |
| C8 | C9 | C10 | H6 | 149.3° | 144.7° |
| C8 | C9 | C10 | H7 | 29.4° | 24.6° |
| C9 | C8 | C7 | H3 | 179.9° | 180.0° |
| C10 | C9 | C4 | C5 | 177.2° | 180.0° |
| C10 | C9 | C4 | C3 | 4.5° | 0.3° |
| C9 | C10 | H5 | H6 | 120.0° | 120.0° |
| C9 | C10 | H5 | H7 | 120.0° | 120.1° |
| C9 | C10 | H6 | H7 | 120.0° | 120.1° |
| C10 | C9 | C8 | H4 | 2.1° | 0.2° |
| C6 | C5 | C4 | C9 | 1.2° | 0.3° |
| C6 | C5 | C4 | H1 | 180.0° | 180.0° |
| C6 | C5 | C4 | C3 | 177.1° | 180.0° |
| C5 | C6 | C7 | H3 | 179.6° | 179.7° |
| C9 | C4 | C5 | C3 | 178.3° | 179.7° |
| C9 | C4 | C3 | C2 | 123.2° | 55.8° |
| C9 | C4 | C3 | C11 | 60.1° | 124.3° |
| C4 | C9 | C10 | H5 | 90.7° | 85.2° |
| C4 | C9 | C10 | H6 | 29.3° | 34.7° |
| C4 | C9 | C10 | H7 | 149.3° | 154.8° |
| C9 | C4 | C5 | H1 | 178.8° | 179.7° |
| C4 | C9 | C8 | H4 | 179.2° | 179.7° |
| C5 | C4 | C3 | C2 | 58.5° | 123.9° |
| C5 | C4 | C3 | C11 | 118.1° | 56.0° |
| C4 | C5 | C6 | H2 | 179.8° | 180.0° |
| C4 | C3 | C2 | C11 | 176.7° | 180.0° |
| C4 | C3 | C2 | C1 | 175.7° | 180.0° |
| C4 | C3 | C11 | C12 | 176.0° | 179.8° |
| C4 | C3 | C11 | H8 | 4.0° | 0.1° |
| C4 | C3 | C2 | H | 4.3° | 0.0° |
| C3 | C4 | C5 | H1 | 2.8° | 0.0° |
| O1 | C | C1 | C2 | 7.7° | 0.0° |
| O1 | C | C1 | O | 179.8° | 179.7° |
| O1 | C | C1 | C13 | 172.0° | 179.7° |
| O1 | C | O | H11 | 0.0° | 0.3° |
| C3 | C2 | C1 | H | 180.0° | 180.0° |
| C3 | C2 | C1 | C | 179.8° | 180.0° |
| C3 | C2 | C1 | C13 | 0.5° | 0.3° |
| C2 | C3 | C11 | C12 | 0.7° | 0.2° |
| C2 | C3 | C11 | H8 | 179.3° | 180.0° |
| C1 | C2 | C3 | C11 | 1.0° | 0.0° |
| C2 | C1 | C | C13 | 179.7° | 179.8° |
| C2 | C1 | C | O | 172.6° | 179.7° |
| C2 | C1 | C13 | C12 | 0.3° | 0.3° |
| C2 | C1 | C13 | H10 | 179.7° | 179.7° |
| C3 | C11 | C12 | H8 | 180.0° | 179.9° |
| C3 | C11 | C12 | C13 | 0.1° | 0.2° |
| C3 | C11 | C12 | H9 | 179.9° | 179.7° |
| C11 | C3 | C2 | H | 179.0° | 179.9° |
| C | C1 | C13 | C12 | 179.4° | 180.0° |
| C1 | C | O | H11 | 179.8° | 180.0° |
| C | C1 | C13 | H10 | 0.6° | 0.0° |
| C | C1 | C2 | H | 0.3° | 0.0° |
| O | C | C1 | C13 | 7.7° | 0.0° |
| C1 | C13 | C12 | C11 | 0.6° | 0.0° |
| C1 | C13 | C12 | H10 | 180.0° | 180.0° |
| C1 | C13 | C12 | H9 | 179.4° | 180.0° |
| C13 | C1 | C2 | H | 179.4° | 179.7° |
| C11 | C12 | C13 | H9 | 180.0° | 179.9° |
| C11 | C12 | C13 | H10 | 179.4° | 179.9° |
| C13 | C12 | C11 | H8 | 179.9° | 180.0° |
| H5 | C10 | H6 | H7 | 120.0° | 119.9° |
| H8 | C11 | C12 | H9 | 0.1° | 0.1° |
| H9 | C12 | C13 | H10 | 0.6° | 0.0° |
| H1 | C5 | C6 | H2 | 0.2° | 0.1° |
| H2 | C6 | C7 | H3 | 0.4° | 0.4° |
| H3 | C7 | C8 | H4 | 0.1° | 0.3° |
