VY2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C10 | C8 | sing | 1.51Å | 1.49Å | |
| C7 | C8 | doub | 1.38Å | 1.40Å | Aromatic |
| C7 | C6 | sing | 1.38Å | 1.37Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.38Å | Aromatic |
| C6 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C9 | C4 | doub | 1.39Å | 1.36Å | Aromatic |
| C5 | C4 | sing | 1.39Å | 1.38Å | Aromatic |
| C4 | N | sing | 1.40Å | 1.40Å | |
| O2 | C3 | doub | 1.21Å | 1.16Å | |
| N | C3 | sing | 1.35Å | 1.35Å | |
| C3 | C2 | sing | 1.49Å | 1.49Å | |
| C2 | O | sing | 1.35Å | 1.28Å | |
| C2 | O1 | doub | 1.21Å | 1.17Å | |
| O | C1 | sing | 1.45Å | 1.41Å | |
| C1 | C | sing | 1.53Å | 1.51Å | |
| C7 | H1 | sing | 1.08Å | 1.08Å | |
| C9 | H2 | sing | 1.08Å | 1.08Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C | H8 | sing | 1.09Å | 1.10Å | |
| C | H9 | sing | 1.09Å | 1.10Å | |
| N | H10 | sing | 0.97Å | 1.00Å | |
| C10 | H11 | sing | 1.09Å | 1.10Å | |
| C10 | H12 | sing | 1.09Å | 1.10Å | |
| C10 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C10 | C8 | C7 | 120.9° | 119.9° |
| C10 | C8 | C9 | 119.8° | 120.0° |
| C8 | C10 | H11 | 109.5° | 109.5° |
| C8 | C10 | H12 | 109.5° | 109.4° |
| C8 | C10 | H13 | 109.5° | 109.5° |
| C8 | C7 | C6 | 119.8° | 120.1° |
| C7 | C8 | C9 | 119.3° | 120.1° |
| C8 | C7 | H1 | 120.1° | 119.9° |
| C7 | C6 | C5 | 120.7° | 120.1° |
| C6 | C7 | H1 | 120.1° | 120.0° |
| C7 | C6 | H6 | 119.7° | 119.9° |
| C8 | C9 | C4 | 120.3° | 119.9° |
| C8 | C9 | H2 | 119.9° | 120.1° |
| C6 | C5 | C4 | 119.0° | 119.9° |
| C6 | C5 | H5 | 120.5° | 120.0° |
| C5 | C6 | H6 | 119.7° | 119.9° |
| C9 | C4 | C5 | 120.9° | 119.8° |
| C9 | C4 | N | 118.0° | 120.1° |
| C4 | C9 | H2 | 119.9° | 120.0° |
| C5 | C4 | N | 121.1° | 120.1° |
| C4 | C5 | H5 | 120.5° | 120.1° |
| C4 | N | C3 | 126.4° | 120.0° |
| C4 | N | H10 | 116.8° | 120.0° |
| O2 | C3 | N | 126.8° | 120.0° |
| O2 | C3 | C2 | 119.3° | 120.1° |
| N | C3 | C2 | 113.9° | 120.0° |
| C3 | N | H10 | 116.8° | 120.0° |
| C3 | C2 | O | 116.9° | 120.0° |
| C3 | C2 | O1 | 123.7° | 120.0° |
| O | C2 | O1 | 119.4° | 120.0° |
| C2 | O | C1 | 123.1° | 117.0° |
| O | C1 | C | 101.5° | 109.5° |
| O | C1 | H3 | 111.4° | 109.4° |
| O | C1 | H4 | 111.5° | 109.5° |
| C | C1 | H3 | 111.4° | 109.5° |
| C | C1 | H4 | 111.4° | 109.5° |
| C1 | C | H7 | 109.5° | 109.5° |
| C1 | C | H8 | 109.5° | 109.5° |
| C1 | C | H9 | 109.5° | 109.5° |
| H3 | C1 | H4 | 109.5° | 109.5° |
| H7 | C | H8 | 109.5° | 109.4° |
| H7 | C | H9 | 109.5° | 109.5° |
| H8 | C | H9 | 109.5° | 109.5° |
| H11 | C10 | H12 | 109.5° | 109.4° |
| H11 | C10 | H13 | 109.5° | 109.5° |
| H12 | C10 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C10 | C8 | C7 | C9 | 179.8° | 180.0° |
| C10 | C8 | C7 | C6 | 179.7° | 180.0° |
| C10 | C8 | C9 | C4 | 179.4° | 180.0° |
| C10 | C8 | C7 | H1 | 0.3° | 0.2° |
| C10 | C8 | C9 | H2 | 0.6° | 0.1° |
| C8 | C10 | H11 | H12 | 120.0° | 119.9° |
| C8 | C10 | H11 | H13 | 120.0° | 120.1° |
| C8 | C10 | H12 | H13 | 120.0° | 120.0° |
| C8 | C7 | C6 | H1 | 180.0° | 179.8° |
| C8 | C7 | C6 | C5 | 0.8° | 0.0° |
| C7 | C8 | C9 | C4 | 0.4° | 0.1° |
| C7 | C8 | C9 | H2 | 179.7° | 179.9° |
| C8 | C7 | C6 | H6 | 179.2° | 180.0° |
| C7 | C8 | C10 | H11 | 90.1° | 90.1° |
| C7 | C8 | C10 | H12 | 149.9° | 150.0° |
| C7 | C8 | C10 | H13 | 29.9° | 30.1° |
| C6 | C7 | C8 | C9 | 0.5° | 0.0° |
| C7 | C6 | C5 | H6 | 180.0° | 180.0° |
| C7 | C6 | C5 | C4 | 0.2° | 0.1° |
| C7 | C6 | C5 | H5 | 179.8° | 180.0° |
| C8 | C9 | C4 | H2 | 180.0° | 179.9° |
| C8 | C9 | C4 | C5 | 1.0° | 0.1° |
| C8 | C9 | C4 | N | 178.3° | 179.9° |
| C9 | C8 | C7 | H1 | 179.4° | 179.7° |
| C9 | C8 | C10 | H11 | 90.1° | 89.9° |
| C9 | C8 | C10 | H12 | 29.9° | 30.0° |
| C9 | C8 | C10 | H13 | 149.9° | 150.0° |
| C6 | C5 | C4 | C9 | 0.7° | 0.1° |
| C6 | C5 | C4 | H5 | 180.0° | 180.0° |
| C6 | C5 | C4 | N | 178.6° | 179.9° |
| C5 | C6 | C7 | H1 | 179.1° | 179.7° |
| C9 | C4 | C5 | N | 179.3° | 180.0° |
| C9 | C4 | N | C3 | 5.4° | 33.3° |
| C9 | C4 | C5 | H5 | 179.3° | 179.9° |
| C9 | C4 | N | H10 | 174.6° | 146.7° |
| C5 | C4 | N | C3 | 173.9° | 146.7° |
| C5 | C4 | C9 | H2 | 179.0° | 180.0° |
| C4 | C5 | C6 | H6 | 179.8° | 180.0° |
| C5 | C4 | N | H10 | 6.1° | 33.3° |
| C4 | N | C3 | O2 | 1.1° | 5.3° |
| C4 | N | C3 | H10 | 180.0° | 180.0° |
| C4 | N | C3 | C2 | 179.2° | 174.8° |
| N | C4 | C9 | H2 | 1.7° | 0.0° |
| N | C4 | C5 | H5 | 1.4° | 0.1° |
| O2 | C3 | N | C2 | 179.7° | 179.9° |
| O2 | C3 | C2 | O | 4.2° | 0.1° |
| O2 | C3 | C2 | O1 | 176.2° | 180.0° |
| O2 | C3 | N | H10 | 178.9° | 174.7° |
| N | C3 | C2 | O | 176.1° | 180.0° |
| N | C3 | C2 | O1 | 3.5° | 0.0° |
| C3 | C2 | O | O1 | 179.6° | 179.9° |
| C3 | C2 | O | C1 | 179.8° | 180.0° |
| C2 | C3 | N | H10 | 0.8° | 5.2° |
| C2 | O | C1 | C | 164.6° | 180.0° |
| C2 | O | C1 | H3 | 76.7° | 60.0° |
| C2 | O | C1 | H4 | 45.9° | 60.0° |
| O1 | C2 | O | C1 | 0.6° | 0.0° |
| O | C1 | C | H3 | 118.7° | 119.9° |
| O | C1 | C | H4 | 118.7° | 120.0° |
| O | C1 | H3 | H4 | 123.7° | 120.0° |
| O | C1 | C | H7 | 180.0° | 60.0° |
| O | C1 | C | H8 | 60.0° | 60.0° |
| O | C1 | C | H9 | 60.0° | 180.0° |
| C | C1 | H3 | H4 | 123.7° | 120.1° |
| C1 | C | H7 | H8 | 120.0° | 120.0° |
| C1 | C | H7 | H9 | 120.0° | 120.0° |
| C1 | C | H8 | H9 | 120.0° | 120.0° |
| H1 | C7 | C6 | H6 | 0.9° | 0.2° |
| H3 | C1 | C | H7 | 61.3° | 179.9° |
| H3 | C1 | C | H8 | 178.7° | 59.9° |
| H3 | C1 | C | H9 | 58.7° | 60.1° |
| H4 | C1 | C | H7 | 61.3° | 60.0° |
| H4 | C1 | C | H8 | 58.7° | 180.0° |
| H4 | C1 | C | H9 | 178.7° | 60.0° |
| H5 | C5 | C6 | H6 | 0.2° | 0.0° |
| H7 | C | H8 | H9 | 120.0° | 120.0° |
| H11 | C10 | H12 | H13 | 120.0° | 120.0° |
