9Y6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O10 | C9 | doub | 1.21Å | 1.23Å | |
| C7 | C8 | doub | 1.35Å | 1.29Å | |
| C7 | C5 | sing | 1.47Å | 1.58Å | |
| C9 | C8 | sing | 1.41Å | 1.46Å | |
| C6 | C5 | doub | 1.40Å | 1.44Å | Aromatic |
| C6 | C1 | sing | 1.38Å | 1.51Å | Aromatic |
| C5 | C4 | sing | 1.40Å | 1.36Å | Aromatic |
| C1 | C2 | doub | 1.39Å | 1.43Å | Aromatic |
| C4 | C3 | doub | 1.38Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.35Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C6 | H5 | sing | 1.08Å | 1.08Å | |
| C7 | H6 | sing | 1.08Å | 1.08Å | |
| C8 | H7 | sing | 1.08Å | 1.08Å | |
| C9 | H8 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O10 | C9 | C8 | 121.1° | 120.0° |
| O10 | C9 | H8 | 119.5° | 120.0° |
| C8 | C7 | C5 | 122.8° | 120.0° |
| C7 | C8 | C9 | 122.1° | 120.0° |
| C8 | C7 | H6 | 118.6° | 120.0° |
| C7 | C8 | H7 | 118.9° | 120.0° |
| C7 | C5 | C6 | 124.3° | 120.2° |
| C7 | C5 | C4 | 120.5° | 120.2° |
| C5 | C7 | H6 | 118.6° | 120.0° |
| C9 | C8 | H7 | 118.9° | 120.0° |
| C8 | C9 | H8 | 119.4° | 120.0° |
| C5 | C6 | C1 | 125.3° | 119.8° |
| C6 | C5 | C4 | 115.1° | 119.7° |
| C5 | C6 | H5 | 117.3° | 120.1° |
| C6 | C1 | C2 | 111.1° | 120.2° |
| C6 | C1 | H1 | 124.4° | 120.0° |
| C1 | C6 | H5 | 117.4° | 120.1° |
| C5 | C4 | C3 | 121.9° | 119.8° |
| C5 | C4 | H4 | 119.1° | 120.1° |
| C1 | C2 | C3 | 122.7° | 120.4° |
| C2 | C1 | H1 | 124.5° | 119.9° |
| C1 | C2 | H2 | 118.7° | 119.8° |
| C4 | C3 | C2 | 123.6° | 120.2° |
| C4 | C3 | H3 | 118.2° | 119.9° |
| C3 | C4 | H4 | 119.0° | 120.0° |
| C3 | C2 | H2 | 118.6° | 119.8° |
| C2 | C3 | H3 | 118.2° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O10 | C9 | C8 | C7 | 4.0° | 179.9° |
| O10 | C9 | C8 | H8 | 180.0° | 180.0° |
| O10 | C9 | C8 | H7 | 176.0° | 0.0° |
| C8 | C7 | C5 | H6 | 180.0° | 179.9° |
| C7 | C8 | C9 | H7 | 180.0° | 179.9° |
| C8 | C7 | C5 | C6 | 148.9° | 0.2° |
| C8 | C7 | C5 | C4 | 27.6° | 180.0° |
| C7 | C8 | C9 | H8 | 176.0° | 0.1° |
| C5 | C7 | C8 | C9 | 172.6° | 180.0° |
| C7 | C5 | C6 | C4 | 176.7° | 179.8° |
| C7 | C5 | C6 | C1 | 170.6° | 179.7° |
| C7 | C5 | C4 | C3 | 173.9° | 180.0° |
| C7 | C5 | C4 | H4 | 6.1° | 0.1° |
| C7 | C5 | C6 | H5 | 9.4° | 0.2° |
| C5 | C7 | C8 | H7 | 7.4° | 0.1° |
| C9 | C8 | C7 | H6 | 7.4° | 0.1° |
| C5 | C6 | C1 | H5 | 180.0° | 179.5° |
| C5 | C6 | C1 | C2 | 3.3° | 0.5° |
| C6 | C5 | C4 | C3 | 2.9° | 0.2° |
| C5 | C6 | C1 | H1 | 176.7° | 179.8° |
| C6 | C5 | C4 | H4 | 177.1° | 179.8° |
| C6 | C5 | C7 | H6 | 31.1° | 179.7° |
| C1 | C6 | C5 | C4 | 6.1° | 0.5° |
| C6 | C1 | C2 | H1 | 180.0° | 179.7° |
| C6 | C1 | C2 | C3 | 2.8° | 0.3° |
| C6 | C1 | C2 | H2 | 177.2° | 179.8° |
| C5 | C4 | C3 | H4 | 180.0° | 179.9° |
| C5 | C4 | C3 | C2 | 3.0° | 0.0° |
| C5 | C4 | C3 | H3 | 177.0° | 180.0° |
| C4 | C5 | C6 | H5 | 173.9° | 180.0° |
| C4 | C5 | C7 | H6 | 152.4° | 0.1° |
| C1 | C2 | C3 | C4 | 6.1° | 0.0° |
| C1 | C2 | C3 | H2 | 180.0° | 179.9° |
| C1 | C2 | C3 | H3 | 173.9° | 180.0° |
| C2 | C1 | C6 | H5 | 176.7° | 180.0° |
| C4 | C3 | C2 | H3 | 180.0° | 180.0° |
| C4 | C3 | C2 | H2 | 173.9° | 179.9° |
| C3 | C2 | C1 | H1 | 177.2° | 180.0° |
| C2 | C3 | C4 | H4 | 177.0° | 180.0° |
| H1 | C1 | C2 | H2 | 2.8° | 0.1° |
| H1 | C1 | C6 | H5 | 3.3° | 0.3° |
| H2 | C2 | C3 | H3 | 6.1° | 0.0° |
| H3 | C3 | C4 | H4 | 3.0° | 0.1° |
| H6 | C7 | C8 | H7 | 172.6° | 180.0° |
| H7 | C8 | C9 | H8 | 4.0° | 180.0° |
