VXW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C11 | C10 | sing | 1.51Å | 1.48Å | |
| O1 | C10 | doub | 1.21Å | 1.20Å | |
| C10 | C9 | sing | 1.51Å | 1.50Å | |
| C9 | C8 | sing | 1.51Å | 1.52Å | |
| O | C8 | doub | 1.21Å | 1.20Å | |
| C8 | N | sing | 1.35Å | 1.37Å | |
| C2 | C3 | doub | 1.38Å | 1.38Å | Aromatic |
| C2 | C1 | sing | 1.38Å | 1.38Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.36Å | Aromatic |
| C | C1 | sing | 1.51Å | 1.47Å | |
| C1 | C6 | doub | 1.38Å | 1.37Å | Aromatic |
| N | C7 | sing | 1.47Å | 1.46Å | |
| C4 | C7 | sing | 1.51Å | 1.48Å | |
| C4 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.37Å | Aromatic |
| C7 | H1 | sing | 1.09Å | 1.10Å | |
| C7 | H2 | sing | 1.09Å | 1.10Å | |
| C9 | H3 | sing | 1.09Å | 1.10Å | |
| C9 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C3 | H7 | sing | 1.08Å | 1.08Å | |
| C2 | H8 | sing | 1.08Å | 1.08Å | |
| C11 | H9 | sing | 1.09Å | 1.10Å | |
| C11 | H10 | sing | 1.09Å | 1.10Å | |
| C11 | H11 | sing | 1.09Å | 1.10Å | |
| N | H12 | sing | 0.97Å | 1.00Å | |
| C | H13 | sing | 1.09Å | 1.10Å | |
| C | H14 | sing | 1.09Å | 1.10Å | |
| C | H15 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C11 | C10 | O1 | 123.1° | 120.0° |
| C11 | C10 | C9 | 115.7° | 120.0° |
| C10 | C11 | H9 | 109.5° | 109.5° |
| C10 | C11 | H10 | 109.5° | 109.4° |
| C10 | C11 | H11 | 109.5° | 109.5° |
| O1 | C10 | C9 | 121.2° | 120.0° |
| C10 | C9 | C8 | 113.0° | 109.5° |
| C10 | C9 | H3 | 108.6° | 109.5° |
| C10 | C9 | H4 | 108.6° | 109.5° |
| C9 | C8 | O | 120.4° | 120.0° |
| C9 | C8 | N | 116.8° | 120.0° |
| C8 | C9 | H3 | 108.6° | 109.5° |
| C8 | C9 | H4 | 108.6° | 109.5° |
| O | C8 | N | 122.8° | 120.0° |
| C8 | N | C7 | 122.4° | 120.0° |
| C8 | N | H12 | 118.8° | 120.0° |
| C3 | C2 | C1 | 119.8° | 120.0° |
| C2 | C3 | C4 | 120.1° | 120.0° |
| C2 | C3 | H7 | 120.0° | 120.0° |
| C3 | C2 | H8 | 120.1° | 120.0° |
| C2 | C1 | C | 120.9° | 120.0° |
| C2 | C1 | C6 | 120.0° | 120.0° |
| C1 | C2 | H8 | 120.1° | 120.0° |
| C3 | C4 | C7 | 120.4° | 120.0° |
| C3 | C4 | C5 | 120.0° | 120.0° |
| C4 | C3 | H7 | 120.0° | 120.0° |
| C | C1 | C6 | 119.1° | 120.0° |
| C1 | C | H13 | 109.5° | 109.5° |
| C1 | C | H14 | 109.5° | 109.5° |
| C1 | C | H15 | 109.5° | 109.5° |
| C1 | C6 | C5 | 119.9° | 120.0° |
| C1 | C6 | H6 | 120.0° | 120.0° |
| N | C7 | C4 | 114.4° | 109.4° |
| N | C7 | H1 | 108.3° | 109.5° |
| N | C7 | H2 | 108.2° | 109.4° |
| C7 | N | H12 | 118.8° | 120.0° |
| C7 | C4 | C5 | 119.7° | 120.0° |
| C4 | C7 | H1 | 108.2° | 109.5° |
| C4 | C7 | H2 | 108.2° | 109.5° |
| C4 | C5 | C6 | 120.3° | 120.0° |
| C4 | C5 | H5 | 119.8° | 120.0° |
| C6 | C5 | H5 | 119.9° | 120.0° |
| C5 | C6 | H6 | 120.1° | 120.0° |
| H1 | C7 | H2 | 109.5° | 109.5° |
| H3 | C9 | H4 | 109.5° | 109.4° |
| H9 | C11 | H10 | 109.5° | 109.4° |
| H9 | C11 | H11 | 109.5° | 109.5° |
| H10 | C11 | H11 | 109.4° | 109.5° |
| H13 | C | H14 | 109.5° | 109.4° |
| H13 | C | H15 | 109.4° | 109.5° |
| H14 | C | H15 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C11 | C10 | O1 | C9 | 178.6° | 180.0° |
| C11 | C10 | C9 | C8 | 172.5° | 180.0° |
| C11 | C10 | C9 | H3 | 67.0° | 60.0° |
| C11 | C10 | C9 | H4 | 51.9° | 60.0° |
| C10 | C11 | H9 | H10 | 120.0° | 120.0° |
| C10 | C11 | H9 | H11 | 120.0° | 120.1° |
| C10 | C11 | H10 | H11 | 120.0° | 120.0° |
| O1 | C10 | C9 | C8 | 8.9° | 0.0° |
| O1 | C10 | C9 | H3 | 111.7° | 120.0° |
| O1 | C10 | C9 | H4 | 129.4° | 120.0° |
| O1 | C10 | C11 | H9 | 0.0° | 0.1° |
| O1 | C10 | C11 | H10 | 120.0° | 120.0° |
| O1 | C10 | C11 | H11 | 120.0° | 120.0° |
| C10 | C9 | C8 | H3 | 120.5° | 120.1° |
| C10 | C9 | C8 | H4 | 120.5° | 120.0° |
| C10 | C9 | C8 | O | 106.5° | 0.1° |
| C10 | C9 | C8 | N | 73.7° | 180.0° |
| C10 | C9 | H3 | H4 | 118.4° | 120.0° |
| C9 | C10 | C11 | H9 | 178.6° | 180.0° |
| C9 | C10 | C11 | H10 | 61.3° | 60.0° |
| C9 | C10 | C11 | H11 | 58.6° | 60.0° |
| C9 | C8 | O | N | 179.9° | 179.9° |
| C9 | C8 | N | C7 | 178.2° | 180.0° |
| C8 | C9 | H3 | H4 | 118.4° | 120.0° |
| C9 | C8 | N | H12 | 1.7° | 0.0° |
| O | C8 | N | C7 | 1.6° | 0.1° |
| O | C8 | C9 | H3 | 14.1° | 120.0° |
| O | C8 | C9 | H4 | 133.0° | 120.1° |
| O | C8 | N | H12 | 178.4° | 179.9° |
| C8 | N | C7 | H12 | 180.0° | 180.0° |
| C8 | N | C7 | C4 | 88.1° | 180.0° |
| C8 | N | C7 | H1 | 32.6° | 60.0° |
| C8 | N | C7 | H2 | 151.2° | 60.0° |
| N | C8 | C9 | H3 | 165.8° | 59.9° |
| N | C8 | C9 | H4 | 46.8° | 60.0° |
| C3 | C2 | C1 | H8 | 180.0° | 179.9° |
| C2 | C3 | C4 | H7 | 180.0° | 179.9° |
| C3 | C2 | C1 | C | 179.2° | 179.7° |
| C3 | C2 | C1 | C6 | 0.3° | 0.1° |
| C2 | C3 | C4 | C7 | 179.5° | 180.0° |
| C2 | C3 | C4 | C5 | 0.0° | 0.0° |
| C1 | C2 | C3 | C4 | 0.2° | 0.0° |
| C2 | C1 | C | C6 | 179.5° | 179.7° |
| C2 | C1 | C6 | C5 | 0.3° | 0.0° |
| C2 | C1 | C6 | H6 | 179.7° | 179.9° |
| C1 | C2 | C3 | H7 | 179.8° | 179.9° |
| C2 | C1 | C | H13 | 90.2° | 90.3° |
| C2 | C1 | C | H14 | 149.8° | 29.7° |
| C2 | C1 | C | H15 | 29.7° | 149.7° |
| C3 | C4 | C7 | N | 9.3° | 90.1° |
| C3 | C4 | C7 | C5 | 179.5° | 179.9° |
| C3 | C4 | C5 | C6 | 0.0° | 0.1° |
| C3 | C4 | C7 | H1 | 111.5° | 29.9° |
| C3 | C4 | C7 | H2 | 130.0° | 150.0° |
| C3 | C4 | C5 | H5 | 180.0° | 179.9° |
| C4 | C3 | C2 | H8 | 179.8° | 179.9° |
| C | C1 | C6 | C5 | 179.2° | 179.7° |
| C | C1 | C6 | H6 | 0.8° | 0.4° |
| C | C1 | C2 | H8 | 0.8° | 0.2° |
| C1 | C | H13 | H14 | 120.0° | 120.0° |
| C1 | C | H13 | H15 | 120.0° | 120.0° |
| C1 | C | H14 | H15 | 120.0° | 120.0° |
| C1 | C6 | C5 | C4 | 0.2° | 0.0° |
| C1 | C6 | C5 | H6 | 180.0° | 179.9° |
| C1 | C6 | C5 | H5 | 179.8° | 180.0° |
| C6 | C1 | C2 | H8 | 179.7° | 180.0° |
| C6 | C1 | C | H13 | 90.3° | 90.0° |
| C6 | C1 | C | H14 | 29.7° | 150.0° |
| C6 | C1 | C | H15 | 149.7° | 30.0° |
| N | C7 | C4 | H1 | 120.7° | 120.0° |
| N | C7 | C4 | H2 | 120.7° | 119.9° |
| N | C7 | C4 | C5 | 171.2° | 90.0° |
| N | C7 | H1 | H2 | 117.8° | 120.0° |
| C7 | C4 | C5 | C6 | 179.5° | 180.0° |
| C4 | C7 | H1 | H2 | 117.7° | 120.1° |
| C7 | C4 | C5 | H5 | 0.5° | 0.0° |
| C7 | C4 | C3 | H7 | 0.5° | 0.1° |
| C4 | C7 | N | H12 | 91.9° | 0.0° |
| C4 | C5 | C6 | H5 | 180.0° | 180.0° |
| C5 | C4 | C7 | H1 | 68.0° | 150.0° |
| C5 | C4 | C7 | H2 | 50.5° | 29.9° |
| C4 | C5 | C6 | H6 | 179.8° | 180.0° |
| C5 | C4 | C3 | H7 | 180.0° | 180.0° |
| H1 | C7 | N | H12 | 147.4° | 120.0° |
| H2 | C7 | N | H12 | 28.8° | 120.0° |
| H5 | C5 | C6 | H6 | 0.2° | 0.0° |
| H7 | C3 | C2 | H8 | 0.2° | 0.0° |
| H9 | C11 | H10 | H11 | 120.0° | 120.0° |
| H13 | C | H14 | H15 | 120.0° | 120.0° |
