29V
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C19 | C9 | sing | 1.51Å | 1.54Å | |
| C10 | C9 | doub | 1.33Å | 1.38Å | |
| C10 | C11 | sing | 1.51Å | 1.48Å | |
| C9 | C8 | sing | 1.47Å | 1.47Å | |
| C12 | C11 | sing | 1.51Å | 1.40Å | |
| C12 | C13 | doub | 1.31Å | 1.44Å | |
| C14 | C13 | sing | 1.51Å | 1.41Å | |
| C14 | C15 | sing | 1.51Å | 1.45Å | |
| C13 | C20 | sing | 1.51Å | 1.53Å | |
| C8 | C7 | doub | 1.34Å | 1.40Å | |
| O1 | C15 | doub | 1.21Å | 1.26Å | |
| C15 | O2 | sing | 1.34Å | 1.24Å | |
| C7 | C2' | sing | 1.51Å | 1.53Å | |
| C7 | C6 | sing | 1.48Å | 1.47Å | |
| C1 | C6 | doub | 1.40Å | 1.39Å | Aromatic |
| C1 | C2 | sing | 1.38Å | 1.40Å | Aromatic |
| C2' | C1' | sing | 1.54Å | 1.54Å | |
| C6 | C5 | sing | 1.39Å | 1.38Å | Aromatic |
| C2 | C3 | doub | 1.38Å | 1.39Å | Aromatic |
| C1' | C18 | sing | 1.53Å | 1.53Å | |
| C5 | C18 | sing | 1.50Å | 1.54Å | |
| C5 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
| C18 | C4' | sing | 1.53Å | 1.53Å | |
| C4' | H1 | sing | 1.09Å | 1.10Å | |
| C4' | H2 | sing | 1.09Å | 1.10Å | |
| C4' | H3 | sing | 1.09Å | 1.10Å | |
| C1' | H4 | sing | 1.09Å | 1.10Å | |
| C1' | H5 | sing | 1.09Å | 1.10Å | |
| C2' | H6 | sing | 1.09Å | 1.10Å | |
| C2' | H7 | sing | 1.09Å | 1.10Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C4 | H9 | sing | 1.08Å | 1.08Å | |
| C2 | H10 | sing | 1.08Å | 1.08Å | |
| C18 | H11 | sing | 1.09Å | 1.10Å | |
| C3 | H12 | sing | 1.08Å | 1.08Å | |
| C1 | H13 | sing | 1.08Å | 1.08Å | |
| C19 | H14 | sing | 1.09Å | 1.10Å | |
| C19 | H15 | sing | 1.09Å | 1.10Å | |
| C19 | H16 | sing | 1.09Å | 1.10Å | |
| C10 | H17 | sing | 1.08Å | 1.08Å | |
| C11 | H18 | sing | 1.09Å | 1.10Å | |
| C11 | H19 | sing | 1.09Å | 1.10Å | |
| C12 | H20 | sing | 1.08Å | 1.08Å | |
| C20 | H21 | sing | 1.09Å | 1.10Å | |
| C20 | H22 | sing | 1.09Å | 1.10Å | |
| C20 | H23 | sing | 1.09Å | 1.10Å | |
| C14 | H24 | sing | 1.09Å | 1.10Å | |
| C14 | H25 | sing | 1.09Å | 1.10Å | |
| O2 | H26 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C19 | C9 | C10 | 117.1° | 120.0° |
| C19 | C9 | C8 | 116.6° | 120.0° |
| C9 | C19 | H14 | 109.5° | 109.4° |
| C9 | C19 | H15 | 109.5° | 109.5° |
| C9 | C19 | H16 | 109.5° | 109.5° |
| C9 | C10 | C11 | 128.8° | 120.0° |
| C10 | C9 | C8 | 126.3° | 120.0° |
| C9 | C10 | H17 | 115.6° | 120.0° |
| C10 | C11 | C12 | 115.0° | 109.5° |
| C11 | C10 | H17 | 115.6° | 120.0° |
| C10 | C11 | H18 | 108.1° | 109.5° |
| C10 | C11 | H19 | 108.1° | 109.5° |
| C9 | C8 | C7 | 124.9° | 120.0° |
| C9 | C8 | H8 | 117.6° | 119.9° |
| C11 | C12 | C13 | 125.4° | 120.0° |
| C12 | C11 | H18 | 108.1° | 109.5° |
| C12 | C11 | H19 | 108.1° | 109.4° |
| C11 | C12 | H20 | 117.3° | 120.0° |
| C12 | C13 | C14 | 118.0° | 120.0° |
| C12 | C13 | C20 | 121.4° | 120.0° |
| C13 | C12 | H20 | 117.3° | 120.0° |
| C13 | C14 | C15 | 122.3° | 109.5° |
| C14 | C13 | C20 | 120.6° | 120.0° |
| C13 | C14 | H24 | 106.2° | 109.5° |
| C13 | C14 | H25 | 106.2° | 109.5° |
| C14 | C15 | O1 | 117.4° | 120.0° |
| C14 | C15 | O2 | 119.4° | 120.0° |
| C15 | C14 | H24 | 106.2° | 109.4° |
| C15 | C14 | H25 | 106.2° | 109.5° |
| C13 | C20 | H21 | 109.5° | 109.4° |
| C13 | C20 | H22 | 109.4° | 109.5° |
| C13 | C20 | H23 | 109.5° | 109.5° |
| C8 | C7 | C2' | 121.2° | 121.2° |
| C8 | C7 | C6 | 115.9° | 121.2° |
| C7 | C8 | H8 | 117.6° | 120.1° |
| O1 | C15 | O2 | 123.1° | 120.0° |
| C15 | O2 | H26 | 109.5° | 117.0° |
| C2' | C7 | C6 | 122.9° | 117.6° |
| C7 | C2' | C1' | 111.7° | 107.4° |
| C7 | C2' | H6 | 108.9° | 109.9° |
| C7 | C2' | H7 | 108.9° | 110.0° |
| C7 | C6 | C1 | 120.0° | 119.7° |
| C7 | C6 | C5 | 118.0° | 120.1° |
| C6 | C1 | C2 | 119.2° | 119.8° |
| C1 | C6 | C5 | 121.8° | 120.2° |
| C6 | C1 | H13 | 120.4° | 120.1° |
| C1 | C2 | C3 | 119.6° | 119.9° |
| C1 | C2 | H10 | 120.2° | 120.1° |
| C2 | C1 | H13 | 120.4° | 120.1° |
| C2' | C1' | C18 | 111.3° | 109.4° |
| C2' | C1' | H4 | 109.0° | 109.4° |
| C2' | C1' | H5 | 109.0° | 109.5° |
| C1' | C2' | H6 | 108.9° | 109.9° |
| C1' | C2' | H7 | 108.9° | 109.8° |
| C6 | C5 | C18 | 121.9° | 121.6° |
| C6 | C5 | C4 | 118.5° | 119.3° |
| C2 | C3 | C4 | 120.6° | 120.5° |
| C3 | C2 | H10 | 120.2° | 120.0° |
| C2 | C3 | H12 | 119.7° | 119.8° |
| C1' | C18 | C5 | 110.6° | 111.3° |
| C1' | C18 | C4' | 109.8° | 109.1° |
| C18 | C1' | H4 | 109.0° | 109.5° |
| C18 | C1' | H5 | 109.0° | 109.5° |
| C1' | C18 | H11 | 108.7° | 109.1° |
| C18 | C5 | C4 | 119.6° | 119.1° |
| C5 | C18 | C4' | 110.3° | 109.1° |
| C5 | C18 | H11 | 108.6° | 109.1° |
| C5 | C4 | C3 | 120.3° | 120.3° |
| C5 | C4 | H9 | 119.9° | 119.8° |
| C3 | C4 | H9 | 119.8° | 119.8° |
| C4 | C3 | H12 | 119.7° | 119.7° |
| C18 | C4' | H1 | 109.5° | 109.5° |
| C18 | C4' | H2 | 109.5° | 109.5° |
| C18 | C4' | H3 | 109.5° | 109.4° |
| C4' | C18 | H11 | 108.7° | 109.1° |
| H1 | C4' | H2 | 109.5° | 109.5° |
| H1 | C4' | H3 | 109.5° | 109.4° |
| H2 | C4' | H3 | 109.5° | 109.4° |
| H4 | C1' | H5 | 109.4° | 109.5° |
| H6 | C2' | H7 | 109.5° | 109.9° |
| H14 | C19 | H15 | 109.5° | 109.4° |
| H14 | C19 | H16 | 109.5° | 109.5° |
| H15 | C19 | H16 | 109.4° | 109.5° |
| H18 | C11 | H19 | 109.5° | 109.5° |
| H21 | C20 | H22 | 109.4° | 109.5° |
| H21 | C20 | H23 | 109.5° | 109.5° |
| H22 | C20 | H23 | 109.5° | 109.5° |
| H24 | C14 | H25 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C19 | C9 | C10 | C8 | 179.9° | 180.0° |
| C19 | C9 | C10 | C11 | 179.7° | 174.5° |
| C19 | C9 | C8 | C7 | 123.5° | 59.8° |
| C19 | C9 | C8 | H8 | 56.6° | 120.2° |
| C9 | C19 | H14 | H15 | 120.0° | 119.9° |
| C9 | C19 | H14 | H16 | 120.0° | 120.0° |
| C9 | C19 | H15 | H16 | 120.0° | 120.0° |
| C19 | C9 | C10 | H17 | 0.3° | 5.5° |
| C9 | C10 | C11 | H17 | 180.0° | 180.0° |
| C9 | C10 | C11 | C12 | 178.4° | 118.7° |
| C10 | C9 | C8 | C7 | 56.6° | 120.1° |
| C10 | C9 | C8 | H8 | 123.4° | 59.9° |
| C10 | C9 | C19 | H14 | 180.0° | 85.4° |
| C10 | C9 | C19 | H15 | 60.0° | 34.5° |
| C10 | C9 | C19 | H16 | 60.0° | 154.5° |
| C9 | C10 | C11 | H18 | 60.8° | 121.4° |
| C9 | C10 | C11 | H19 | 57.6° | 1.3° |
| C11 | C10 | C9 | C8 | 0.2° | 5.5° |
| C10 | C11 | C12 | H18 | 120.8° | 120.0° |
| C10 | C11 | C12 | H19 | 120.8° | 120.0° |
| C10 | C11 | C12 | C13 | 179.1° | 117.6° |
| C10 | C11 | H18 | H19 | 117.5° | 120.1° |
| C10 | C11 | C12 | H20 | 1.0° | 62.4° |
| C9 | C8 | C7 | H8 | 180.0° | 180.0° |
| C9 | C8 | C7 | C2' | 1.0° | 3.6° |
| C9 | C8 | C7 | C6 | 179.2° | 176.4° |
| C8 | C9 | C19 | H14 | 0.1° | 94.6° |
| C8 | C9 | C19 | H15 | 119.9° | 145.5° |
| C8 | C9 | C19 | H16 | 120.1° | 25.5° |
| C8 | C9 | C10 | H17 | 179.8° | 174.5° |
| C11 | C12 | C13 | H20 | 180.0° | 180.0° |
| C11 | C12 | C13 | C14 | 170.1° | 179.9° |
| C11 | C12 | C13 | C20 | 11.5° | 0.1° |
| C12 | C11 | C10 | H17 | 1.6° | 61.4° |
| C12 | C11 | H18 | H19 | 117.5° | 120.0° |
| C12 | C13 | C14 | C20 | 178.3° | 179.9° |
| C12 | C13 | C14 | C15 | 179.6° | 95.0° |
| C13 | C12 | C11 | H18 | 60.1° | 2.4° |
| C13 | C12 | C11 | H19 | 58.3° | 122.4° |
| C12 | C13 | C20 | H21 | 180.0° | 84.1° |
| C12 | C13 | C20 | H22 | 60.0° | 155.9° |
| C12 | C13 | C20 | H23 | 60.0° | 35.8° |
| C12 | C13 | C14 | H24 | 57.8° | 145.0° |
| C12 | C13 | C14 | H25 | 58.6° | 25.0° |
| C13 | C14 | C15 | H24 | 121.8° | 120.0° |
| C13 | C14 | C15 | H25 | 121.8° | 120.0° |
| C13 | C14 | C15 | O1 | 152.5° | 0.0° |
| C13 | C14 | C15 | O2 | 29.4° | 180.0° |
| C14 | C13 | C12 | H20 | 9.9° | 0.1° |
| C14 | C13 | C20 | H21 | 1.7° | 95.9° |
| C14 | C13 | C20 | H22 | 118.3° | 24.1° |
| C14 | C13 | C20 | H23 | 121.7° | 144.1° |
| C13 | C14 | H24 | H25 | 114.3° | 120.0° |
| C15 | C14 | C13 | C20 | 2.1° | 85.0° |
| C14 | C15 | O1 | O2 | 178.0° | 180.0° |
| C15 | C14 | H24 | H25 | 114.2° | 120.0° |
| C14 | C15 | O2 | H26 | 178.0° | 180.0° |
| C20 | C13 | C12 | H20 | 168.4° | 179.9° |
| C13 | C20 | H21 | H22 | 120.0° | 120.0° |
| C13 | C20 | H21 | H23 | 120.0° | 119.9° |
| C13 | C20 | H22 | H23 | 120.0° | 120.0° |
| C20 | C13 | C14 | H24 | 123.8° | 35.0° |
| C20 | C13 | C14 | H25 | 119.7° | 155.0° |
| C8 | C7 | C2' | C6 | 179.8° | 179.9° |
| C8 | C7 | C6 | C1 | 10.7° | 11.2° |
| C8 | C7 | C2' | C1' | 163.6° | 137.5° |
| C8 | C7 | C6 | C5 | 175.0° | 168.5° |
| C8 | C7 | C2' | H6 | 43.2° | 103.1° |
| C8 | C7 | C2' | H7 | 76.1° | 18.0° |
| O1 | C15 | C14 | H24 | 30.8° | 120.0° |
| O1 | C15 | C14 | H25 | 85.7° | 120.0° |
| O1 | C15 | O2 | H26 | 0.0° | 0.0° |
| O2 | C15 | C14 | H24 | 151.1° | 60.0° |
| O2 | C15 | C14 | H25 | 92.4° | 60.0° |
| C2' | C7 | C6 | C1 | 169.5° | 168.9° |
| C7 | C2' | C1' | H6 | 120.3° | 119.5° |
| C7 | C2' | C1' | H7 | 120.4° | 119.6° |
| C2' | C7 | C6 | C5 | 4.9° | 11.4° |
| C7 | C2' | C1' | C18 | 46.4° | 64.0° |
| C7 | C2' | C1' | H4 | 73.9° | 56.0° |
| C7 | C2' | C1' | H5 | 166.7° | 176.0° |
| C7 | C2' | H6 | H7 | 119.0° | 121.1° |
| C2' | C7 | C8 | H8 | 179.0° | 176.4° |
| C7 | C6 | C1 | C5 | 174.1° | 179.7° |
| C7 | C6 | C1 | C2 | 173.6° | 179.5° |
| C6 | C7 | C2' | C1' | 16.6° | 42.5° |
| C7 | C6 | C5 | C18 | 5.0° | 0.6° |
| C7 | C6 | C5 | C4 | 174.5° | 179.5° |
| C6 | C7 | C2' | H6 | 136.9° | 77.0° |
| C6 | C7 | C2' | H7 | 103.7° | 162.0° |
| C6 | C7 | C8 | H8 | 0.8° | 3.5° |
| C7 | C6 | C1 | H13 | 6.4° | 0.5° |
| C6 | C1 | C2 | H13 | 180.0° | 180.0° |
| C6 | C1 | C2 | C3 | 1.0° | 0.0° |
| C1 | C6 | C5 | C18 | 179.3° | 179.7° |
| C1 | C6 | C5 | C4 | 0.3° | 0.3° |
| C6 | C1 | C2 | H10 | 179.0° | 180.0° |
| C2 | C1 | C6 | C5 | 0.5° | 0.2° |
| C1 | C2 | C3 | H10 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 0.7° | 0.1° |
| C1 | C2 | C3 | H12 | 179.3° | 179.9° |
| C2' | C1' | C18 | H4 | 120.3° | 119.9° |
| C2' | C1' | C18 | H5 | 120.3° | 120.0° |
| C2' | C1' | C18 | C5 | 55.4° | 54.6° |
| C2' | C1' | C18 | C4' | 177.4° | 175.1° |
| C2' | C1' | H4 | H5 | 119.1° | 120.0° |
| C1' | C2' | H6 | H7 | 119.0° | 120.9° |
| C2' | C1' | C18 | H11 | 63.8° | 65.8° |
| C6 | C5 | C18 | C1' | 35.4° | 22.7° |
| C6 | C5 | C18 | C4 | 179.5° | 180.0° |
| C6 | C5 | C4 | C3 | 0.6° | 0.2° |
| C6 | C5 | C18 | C4' | 157.1° | 143.2° |
| C6 | C5 | C4 | H9 | 179.4° | 179.8° |
| C6 | C5 | C18 | H11 | 83.8° | 97.8° |
| C5 | C6 | C1 | H13 | 179.5° | 179.8° |
| C2 | C3 | C4 | C5 | 0.1° | 0.0° |
| C2 | C3 | C4 | H12 | 180.0° | 180.0° |
| C2 | C3 | C4 | H9 | 179.9° | 180.0° |
| C3 | C2 | C1 | H13 | 179.0° | 180.0° |
| C1' | C18 | C5 | C4' | 121.7° | 120.5° |
| C1' | C18 | C5 | H11 | 119.3° | 120.4° |
| C1' | C18 | C5 | C4 | 144.1° | 157.3° |
| C1' | C18 | C4' | H11 | 118.8° | 119.1° |
| C1' | C18 | C4' | H1 | 180.0° | 59.9° |
| C1' | C18 | C4' | H2 | 60.0° | 180.0° |
| C1' | C18 | C4' | H3 | 60.0° | 60.0° |
| C18 | C1' | H4 | H5 | 119.2° | 120.1° |
| C18 | C1' | C2' | H6 | 166.7° | 55.5° |
| C18 | C1' | C2' | H7 | 74.0° | 176.4° |
| C18 | C5 | C4 | C3 | 179.0° | 179.8° |
| C5 | C18 | C4' | H11 | 119.0° | 119.1° |
| C5 | C18 | C4' | H1 | 57.8° | 178.3° |
| C5 | C18 | C4' | H2 | 62.2° | 58.2° |
| C5 | C18 | C4' | H3 | 177.8° | 61.8° |
| C5 | C18 | C1' | H4 | 64.9° | 65.3° |
| C5 | C18 | C1' | H5 | 175.7° | 174.6° |
| C18 | C5 | C4 | H9 | 1.0° | 0.2° |
| C5 | C4 | C3 | H9 | 180.0° | 180.0° |
| C4 | C5 | C18 | C4' | 22.4° | 36.9° |
| C4 | C5 | C18 | H11 | 96.6° | 82.2° |
| C5 | C4 | C3 | H12 | 179.9° | 180.0° |
| C4 | C3 | C2 | H10 | 179.3° | 179.9° |
| C18 | C4' | H1 | H2 | 120.0° | 120.1° |
| C18 | C4' | H1 | H3 | 120.0° | 119.9° |
| C18 | C4' | H2 | H3 | 120.0° | 119.9° |
| C4' | C18 | C1' | H4 | 57.1° | 55.2° |
| C4' | C18 | C1' | H5 | 62.3° | 64.9° |
| H1 | C4' | H2 | H3 | 120.0° | 120.0° |
| H1 | C4' | C18 | H11 | 61.1° | 59.2° |
| H2 | C4' | C18 | H11 | 178.8° | 60.9° |
| H3 | C4' | C18 | H11 | 58.8° | 179.1° |
| H4 | C1' | C2' | H6 | 46.4° | 175.4° |
| H4 | C1' | C2' | H7 | 165.7° | 63.6° |
| H4 | C1' | C18 | H11 | 175.9° | 174.3° |
| H5 | C1' | C2' | H6 | 73.0° | 64.5° |
| H5 | C1' | C2' | H7 | 46.3° | 56.5° |
| H5 | C1' | C18 | H11 | 56.5° | 54.1° |
| H9 | C4 | C3 | H12 | 0.1° | 0.0° |
| H10 | C2 | C3 | H12 | 0.7° | 0.1° |
| H10 | C2 | C1 | H13 | 1.0° | 0.1° |
| H14 | C19 | H15 | H16 | 120.0° | 120.0° |
| H17 | C10 | C11 | H18 | 119.2° | 58.6° |
| H17 | C10 | C11 | H19 | 122.4° | 178.6° |
| H18 | C11 | C12 | H20 | 119.8° | 177.6° |
| H19 | C11 | C12 | H20 | 121.8° | 57.6° |
| H21 | C20 | H22 | H23 | 120.0° | 120.1° |
