VM8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C17 | C20 | doub | 1.39Å | 1.43Å | Aromatic |
| C17 | C14 | sing | 1.38Å | 1.44Å | Aromatic |
| C20 | C16 | sing | 1.38Å | 1.43Å | Aromatic |
| C14 | C7 | doub | 1.40Å | 1.44Å | Aromatic |
| C16 | C11 | doub | 1.39Å | 1.41Å | Aromatic |
| C18 | C21 | doub | 1.38Å | 1.42Å | Aromatic |
| C18 | C15 | sing | 1.38Å | 1.41Å | Aromatic |
| C21 | C23 | sing | 1.38Å | 1.40Å | Aromatic |
| C7 | C11 | sing | 1.41Å | 1.45Å | Aromatic |
| C7 | C3 | sing | 1.47Å | 1.50Å | Aromatic |
| C11 | C5 | sing | 1.47Å | 1.51Å | Aromatic |
| C3 | C1 | doub | 1.34Å | 1.34Å | Aromatic |
| C5 | N12 | doub | 1.32Å | 1.29Å | Aromatic |
| C5 | N2 | sing | 1.37Å | 1.30Å | Aromatic |
| N12 | C13 | sing | 1.34Å | 1.47Å | Aromatic |
| C8 | C15 | sing | 1.51Å | 1.55Å | |
| C8 | C4 | sing | 1.53Å | 1.59Å | |
| C15 | C19 | doub | 1.38Å | 1.42Å | Aromatic |
| N2 | C1 | sing | 1.37Å | 1.34Å | Aromatic |
| N2 | C6 | sing | 1.37Å | 1.51Å | Aromatic |
| C1 | C4 | sing | 1.51Å | 1.54Å | |
| C23 | C22 | doub | 1.38Å | 1.40Å | Aromatic |
| C13 | C6 | doub | 1.35Å | 1.56Å | Aromatic |
| C9 | C4 | sing | 1.53Å | 1.58Å | |
| C4 | C10 | sing | 1.53Å | 1.56Å | |
| C19 | C22 | sing | 1.38Å | 1.42Å | Aromatic |
| C3 | H1 | sing | 1.08Å | 1.08Å | |
| C13 | H2 | sing | 1.08Å | 1.08Å | |
| C14 | H3 | sing | 1.08Å | 1.08Å | |
| C16 | H4 | sing | 1.08Å | 1.08Å | |
| C17 | H5 | sing | 1.08Å | 1.08Å | |
| C18 | H6 | sing | 1.08Å | 1.08Å | |
| C19 | H7 | sing | 1.08Å | 1.08Å | |
| C20 | H8 | sing | 1.08Å | 1.08Å | |
| C21 | H9 | sing | 1.08Å | 1.08Å | |
| C22 | H10 | sing | 1.08Å | 1.08Å | |
| C23 | H11 | sing | 1.08Å | 1.08Å | |
| C6 | H12 | sing | 1.08Å | 1.08Å | |
| C8 | H13 | sing | 1.09Å | 1.10Å | |
| C8 | H14 | sing | 1.09Å | 1.10Å | |
| C9 | H15 | sing | 1.09Å | 1.10Å | |
| C9 | H16 | sing | 1.09Å | 1.10Å | |
| C9 | H17 | sing | 1.09Å | 1.10Å | |
| C10 | H18 | sing | 1.09Å | 1.10Å | |
| C10 | H19 | sing | 1.09Å | 1.10Å | |
| C10 | H20 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C20 | C17 | C14 | 120.9° | 120.8° |
| C17 | C20 | C16 | 122.3° | 120.7° |
| C20 | C17 | H5 | 119.6° | 119.6° |
| C17 | C20 | H8 | 118.8° | 119.7° |
| C17 | C14 | C7 | 116.1° | 119.6° |
| C17 | C14 | H3 | 121.9° | 120.2° |
| C14 | C17 | H5 | 119.5° | 119.7° |
| C20 | C16 | C11 | 117.6° | 119.6° |
| C20 | C16 | H4 | 121.2° | 120.3° |
| C16 | C20 | H8 | 118.9° | 119.6° |
| C14 | C7 | C11 | 122.6° | 119.7° |
| C14 | C7 | C3 | 121.9° | 121.8° |
| C7 | C14 | H3 | 121.9° | 120.2° |
| C16 | C11 | C7 | 120.4° | 119.8° |
| C16 | C11 | C5 | 123.6° | 121.9° |
| C11 | C16 | H4 | 121.2° | 120.2° |
| C21 | C18 | C15 | 119.0° | 120.0° |
| C18 | C21 | C23 | 121.8° | 120.0° |
| C21 | C18 | H6 | 120.5° | 120.0° |
| C18 | C21 | H9 | 119.1° | 120.0° |
| C18 | C15 | C8 | 119.7° | 119.9° |
| C18 | C15 | C19 | 119.6° | 120.0° |
| C15 | C18 | H6 | 120.5° | 120.0° |
| C21 | C23 | C22 | 118.5° | 120.0° |
| C23 | C21 | H9 | 119.1° | 120.0° |
| C21 | C23 | H11 | 120.7° | 120.0° |
| C11 | C7 | C3 | 115.5° | 118.5° |
| C7 | C11 | C5 | 116.0° | 118.4° |
| C7 | C3 | C1 | 122.4° | 119.8° |
| C7 | C3 | H1 | 118.8° | 120.0° |
| C11 | C5 | N12 | 122.3° | 132.5° |
| C11 | C5 | N2 | 121.6° | 119.2° |
| C3 | C1 | N2 | 120.4° | 122.5° |
| C3 | C1 | C4 | 117.4° | 118.8° |
| C1 | C3 | H1 | 118.8° | 120.1° |
| N12 | C5 | N2 | 116.1° | 108.3° |
| C5 | N12 | C13 | 110.6° | 109.2° |
| C5 | N2 | C1 | 124.0° | 121.6° |
| C5 | N2 | C6 | 108.2° | 106.8° |
| N12 | C13 | C6 | 102.3° | 108.6° |
| N12 | C13 | H2 | 128.8° | 125.8° |
| C15 | C8 | C4 | 113.2° | 109.5° |
| C8 | C15 | C19 | 120.5° | 120.0° |
| C15 | C8 | H13 | 108.5° | 109.6° |
| C15 | C8 | H14 | 108.5° | 109.4° |
| C8 | C4 | C1 | 104.8° | 109.5° |
| C8 | C4 | C9 | 112.4° | 109.4° |
| C8 | C4 | C10 | 109.7° | 109.5° |
| C4 | C8 | H13 | 108.5° | 109.5° |
| C4 | C8 | H14 | 108.5° | 109.4° |
| C15 | C19 | C22 | 119.4° | 120.0° |
| C15 | C19 | H7 | 120.3° | 120.0° |
| C1 | N2 | C6 | 127.6° | 131.7° |
| N2 | C1 | C4 | 122.2° | 118.7° |
| N2 | C6 | C13 | 102.5° | 107.1° |
| N2 | C6 | H12 | 128.8° | 126.4° |
| C1 | C4 | C9 | 110.2° | 109.5° |
| C1 | C4 | C10 | 112.7° | 109.5° |
| C23 | C22 | C19 | 121.5° | 120.0° |
| C23 | C22 | H10 | 119.3° | 120.0° |
| C22 | C23 | H11 | 120.7° | 120.0° |
| C6 | C13 | H2 | 128.9° | 125.7° |
| C13 | C6 | H12 | 128.7° | 126.5° |
| C9 | C4 | C10 | 107.0° | 109.5° |
| C4 | C9 | H15 | 109.5° | 109.4° |
| C4 | C9 | H16 | 109.5° | 109.4° |
| C4 | C9 | H17 | 109.5° | 109.5° |
| C4 | C10 | H18 | 109.5° | 109.5° |
| C4 | C10 | H19 | 109.5° | 109.5° |
| C4 | C10 | H20 | 109.5° | 109.4° |
| C22 | C19 | H7 | 120.3° | 120.0° |
| C19 | C22 | H10 | 119.2° | 120.0° |
| H13 | C8 | H14 | 109.5° | 109.5° |
| H15 | C9 | H16 | 109.4° | 109.5° |
| H15 | C9 | H17 | 109.5° | 109.5° |
| H16 | C9 | H17 | 109.5° | 109.5° |
| H18 | C10 | H19 | 109.5° | 109.5° |
| H18 | C10 | H20 | 109.5° | 109.5° |
| H19 | C10 | H20 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C20 | C17 | C14 | H5 | 180.0° | 180.0° |
| C17 | C20 | C16 | H8 | 180.0° | 179.9° |
| C20 | C17 | C14 | C7 | 0.6° | 0.0° |
| C17 | C20 | C16 | C11 | 1.9° | 0.0° |
| C20 | C17 | C14 | H3 | 179.4° | 180.0° |
| C17 | C20 | C16 | H4 | 178.1° | 179.9° |
| C14 | C17 | C20 | C16 | 2.0° | 0.0° |
| C17 | C14 | C7 | H3 | 180.0° | 180.0° |
| C17 | C14 | C7 | C11 | 0.7° | 0.1° |
| C17 | C14 | C7 | C3 | 178.5° | 179.8° |
| C14 | C17 | C20 | H8 | 178.0° | 179.9° |
| C20 | C16 | C11 | H4 | 180.0° | 179.9° |
| C20 | C16 | C11 | C7 | 0.6° | 0.1° |
| C20 | C16 | C11 | C5 | 178.4° | 180.0° |
| C16 | C20 | C17 | H5 | 178.0° | 180.0° |
| C14 | C7 | C11 | C16 | 0.7° | 0.1° |
| C14 | C7 | C11 | C3 | 178.0° | 179.8° |
| C14 | C7 | C11 | C5 | 177.3° | 180.0° |
| C14 | C7 | C3 | C1 | 177.7° | 179.8° |
| C14 | C7 | C3 | H1 | 2.3° | 0.2° |
| C7 | C14 | C17 | H5 | 179.4° | 180.0° |
| C16 | C11 | C7 | C5 | 178.0° | 179.9° |
| C16 | C11 | C7 | C3 | 178.6° | 179.7° |
| C16 | C11 | C5 | N12 | 1.0° | 0.1° |
| C16 | C11 | C5 | N2 | 177.6° | 179.7° |
| C11 | C16 | C20 | H8 | 178.0° | 179.9° |
| C21 | C18 | C15 | H6 | 180.0° | 180.0° |
| C18 | C21 | C23 | H9 | 180.0° | 179.9° |
| C21 | C18 | C15 | C8 | 179.4° | 179.7° |
| C21 | C18 | C15 | C19 | 3.0° | 0.1° |
| C18 | C21 | C23 | C22 | 0.6° | 0.0° |
| C18 | C21 | C23 | H11 | 179.5° | 179.9° |
| C15 | C18 | C21 | C23 | 1.4° | 0.0° |
| C18 | C15 | C8 | C19 | 176.4° | 179.8° |
| C18 | C15 | C8 | C4 | 98.7° | 89.8° |
| C18 | C15 | C19 | C22 | 3.7° | 0.1° |
| C18 | C15 | C19 | H7 | 176.3° | 180.0° |
| C15 | C18 | C21 | H9 | 178.6° | 179.9° |
| C18 | C15 | C8 | H13 | 21.8° | 30.3° |
| C18 | C15 | C8 | H14 | 140.7° | 150.3° |
| C21 | C23 | C22 | H11 | 180.0° | 179.9° |
| C21 | C23 | C22 | C19 | 1.3° | 0.0° |
| C23 | C21 | C18 | H6 | 178.6° | 180.0° |
| C21 | C23 | C22 | H10 | 178.7° | 180.0° |
| C11 | C7 | C3 | C1 | 0.3° | 0.0° |
| C7 | C11 | C5 | N12 | 178.9° | 180.0° |
| C7 | C11 | C5 | N2 | 0.3° | 0.2° |
| C11 | C7 | C3 | H1 | 179.8° | 180.0° |
| C11 | C7 | C14 | H3 | 179.3° | 180.0° |
| C7 | C11 | C16 | H4 | 179.4° | 180.0° |
| C3 | C7 | C11 | C5 | 0.7° | 0.2° |
| C7 | C3 | C1 | H1 | 180.0° | 180.0° |
| C7 | C3 | C1 | N2 | 1.1° | 0.2° |
| C7 | C3 | C1 | C4 | 178.0° | 180.0° |
| C3 | C7 | C14 | H3 | 1.5° | 0.2° |
| C11 | C5 | N12 | N2 | 178.7° | 179.8° |
| C11 | C5 | N12 | C13 | 178.8° | 179.8° |
| C11 | C5 | N2 | C1 | 1.8° | 0.0° |
| C11 | C5 | N2 | C6 | 177.3° | 180.0° |
| C5 | C11 | C16 | H4 | 1.6° | 0.1° |
| C3 | C1 | N2 | C5 | 2.2° | 0.2° |
| C3 | C1 | C4 | C8 | 123.0° | 0.0° |
| C3 | C1 | N2 | C4 | 179.0° | 179.8° |
| C3 | C1 | N2 | C6 | 176.9° | 179.8° |
| C3 | C1 | C4 | C9 | 1.8° | 119.9° |
| C3 | C1 | C4 | C10 | 117.7° | 120.0° |
| N12 | C5 | N2 | C1 | 179.5° | 179.8° |
| N12 | C5 | N2 | C6 | 4.0° | 0.2° |
| C5 | N12 | C13 | C6 | 3.6° | 0.4° |
| C5 | N12 | C13 | H2 | 176.4° | 179.9° |
| N2 | C5 | N12 | C13 | 0.1° | 0.4° |
| C5 | N2 | C1 | C6 | 174.6° | 180.0° |
| C5 | N2 | C1 | C4 | 176.8° | 180.0° |
| C5 | N2 | C6 | C13 | 5.7° | 0.0° |
| C5 | N2 | C6 | H12 | 174.3° | 179.8° |
| N12 | C13 | C6 | N2 | 5.3° | 0.2° |
| N12 | C13 | C6 | H2 | 180.0° | 179.7° |
| N12 | C13 | C6 | H12 | 174.7° | 180.0° |
| C15 | C8 | C4 | H13 | 120.5° | 120.1° |
| C15 | C8 | C4 | H14 | 120.6° | 119.9° |
| C15 | C8 | C4 | C1 | 167.0° | 180.0° |
| C15 | C8 | C4 | C9 | 47.3° | 60.1° |
| C15 | C8 | C4 | C10 | 71.7° | 59.9° |
| C8 | C15 | C19 | C22 | 179.9° | 179.7° |
| C8 | C15 | C18 | H6 | 0.6° | 0.2° |
| C8 | C15 | C19 | H7 | 0.1° | 0.2° |
| C15 | C8 | H13 | H14 | 118.3° | 120.0° |
| C4 | C8 | C15 | C19 | 77.7° | 90.0° |
| C8 | C4 | C1 | N2 | 58.0° | 179.8° |
| C8 | C4 | C1 | C9 | 121.2° | 119.9° |
| C8 | C4 | C1 | C10 | 119.3° | 120.0° |
| C8 | C4 | C9 | C10 | 120.6° | 120.0° |
| C4 | C8 | H13 | H14 | 118.3° | 119.9° |
| C8 | C4 | C9 | H15 | 180.0° | 180.0° |
| C8 | C4 | C9 | H16 | 60.0° | 60.0° |
| C8 | C4 | C9 | H17 | 60.0° | 60.0° |
| C8 | C4 | C10 | H18 | 180.0° | 60.0° |
| C8 | C4 | C10 | H19 | 60.0° | 60.0° |
| C8 | C4 | C10 | H20 | 60.0° | 179.9° |
| C15 | C19 | C22 | C23 | 2.9° | 0.0° |
| C15 | C19 | C22 | H7 | 180.0° | 179.9° |
| C19 | C15 | C18 | H6 | 177.1° | 180.0° |
| C15 | C19 | C22 | H10 | 177.2° | 180.0° |
| C19 | C15 | C8 | H13 | 161.7° | 149.9° |
| C19 | C15 | C8 | H14 | 42.8° | 29.9° |
| C1 | N2 | C6 | C13 | 179.0° | 179.9° |
| N2 | C1 | C4 | C9 | 179.1° | 60.3° |
| N2 | C1 | C4 | C10 | 61.4° | 59.8° |
| N2 | C1 | C3 | H1 | 178.8° | 179.8° |
| C1 | N2 | C6 | H12 | 1.0° | 0.2° |
| C6 | N2 | C1 | C4 | 2.2° | 0.0° |
| N2 | C6 | C13 | H12 | 180.0° | 179.8° |
| N2 | C6 | C13 | H2 | 174.7° | 180.0° |
| C1 | C4 | C9 | C10 | 122.9° | 120.1° |
| C4 | C1 | C3 | H1 | 2.1° | 0.0° |
| C1 | C4 | C8 | H13 | 46.4° | 59.9° |
| C1 | C4 | C8 | H14 | 72.5° | 60.0° |
| C1 | C4 | C9 | H15 | 63.5° | 60.1° |
| C1 | C4 | C9 | H16 | 176.5° | 180.0° |
| C1 | C4 | C9 | H17 | 56.5° | 60.0° |
| C1 | C4 | C10 | H18 | 63.6° | 59.9° |
| C1 | C4 | C10 | H19 | 56.4° | 180.0° |
| C1 | C4 | C10 | H20 | 176.4° | 60.1° |
| C23 | C22 | C19 | H10 | 180.0° | 180.0° |
| C23 | C22 | C19 | H7 | 177.1° | 180.0° |
| C22 | C23 | C21 | H9 | 179.5° | 179.9° |
| C9 | C4 | C8 | H13 | 73.3° | 60.0° |
| C9 | C4 | C8 | H14 | 167.8° | 180.0° |
| C4 | C9 | H15 | H16 | 120.0° | 119.9° |
| C4 | C9 | H15 | H17 | 120.0° | 120.0° |
| C4 | C9 | H16 | H17 | 120.0° | 120.0° |
| C9 | C4 | C10 | H18 | 57.7° | 180.0° |
| C9 | C4 | C10 | H19 | 177.7° | 60.0° |
| C9 | C4 | C10 | H20 | 62.3° | 60.0° |
| C10 | C4 | C8 | H13 | 167.8° | 179.9° |
| C10 | C4 | C8 | H14 | 48.9° | 60.0° |
| C10 | C4 | C9 | H15 | 59.4° | 60.0° |
| C10 | C4 | C9 | H16 | 60.6° | 59.9° |
| C10 | C4 | C9 | H17 | 179.4° | 180.0° |
| C4 | C10 | H18 | H19 | 120.0° | 120.0° |
| C4 | C10 | H18 | H20 | 120.0° | 120.0° |
| C4 | C10 | H19 | H20 | 120.0° | 119.9° |
| C19 | C22 | C23 | H11 | 178.7° | 179.9° |
| H2 | C13 | C6 | H12 | 5.3° | 0.3° |
| H3 | C14 | C17 | H5 | 0.6° | 0.0° |
| H4 | C16 | C20 | H8 | 1.9° | 0.0° |
| H5 | C17 | C20 | H8 | 2.0° | 0.1° |
| H6 | C18 | C21 | H9 | 1.4° | 0.1° |
| H7 | C19 | C22 | H10 | 2.8° | 0.0° |
| H9 | C21 | C23 | H11 | 0.5° | 0.0° |
| H10 | C22 | C23 | H11 | 1.3° | 0.1° |
| H15 | C9 | H16 | H17 | 120.0° | 120.1° |
| H18 | C10 | H19 | H20 | 120.0° | 120.0° |
