VC4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C21 | C22 | doub | 1.38Å | 1.41Å | Aromatic |
| C21 | N20 | sing | 1.32Å | 1.35Å | Aromatic |
| C22 | C23 | sing | 1.39Å | 1.39Å | Aromatic |
| N20 | C12 | doub | 1.32Å | 1.36Å | Aromatic |
| C23 | C11 | doub | 1.39Å | 1.40Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.45Å | Aromatic |
| C12 | C13 | sing | 1.51Å | 1.57Å | |
| C11 | C10 | sing | 1.51Å | 1.55Å | |
| C13 | C14 | sing | 1.51Å | 1.54Å | |
| C14 | C19 | doub | 1.38Å | 1.40Å | Aromatic |
| C14 | C15 | sing | 1.38Å | 1.41Å | Aromatic |
| C10 | C09 | sing | 1.53Å | 1.57Å | |
| C19 | C18 | sing | 1.38Å | 1.40Å | Aromatic |
| CL7 | C06 | sing | 1.74Å | 1.73Å | |
| C09 | C08 | sing | 1.51Å | 1.54Å | |
| C15 | C16 | doub | 1.38Å | 1.40Å | Aromatic |
| C18 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
| C06 | C08 | doub | 1.38Å | 1.40Å | Aromatic |
| C06 | C04 | sing | 1.39Å | 1.41Å | Aromatic |
| C08 | C24 | sing | 1.40Å | 1.42Å | Aromatic |
| C16 | C17 | sing | 1.38Å | 1.38Å | Aromatic |
| O05 | C04 | sing | 1.36Å | 1.39Å | |
| O26 | C27 | sing | 1.45Å | 1.44Å | |
| O26 | C25 | sing | 1.35Å | 1.37Å | |
| C04 | C03 | doub | 1.39Å | 1.38Å | Aromatic |
| C24 | C25 | sing | 1.47Å | 1.53Å | |
| C24 | C02 | doub | 1.40Å | 1.42Å | Aromatic |
| C25 | O28 | doub | 1.22Å | 1.21Å | |
| C03 | C02 | sing | 1.38Å | 1.40Å | Aromatic |
| C02 | O01 | sing | 1.36Å | 1.39Å | |
| O01 | H1 | sing | 0.97Å | 0.95Å | |
| C03 | H2 | sing | 1.08Å | 1.08Å | |
| O05 | H3 | sing | 0.97Å | 0.95Å | |
| C09 | H4 | sing | 1.09Å | 1.10Å | |
| C09 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C10 | H7 | sing | 1.09Å | 1.10Å | |
| C13 | H8 | sing | 1.09Å | 1.10Å | |
| C13 | H9 | sing | 1.09Å | 1.10Å | |
| C15 | H10 | sing | 1.08Å | 1.08Å | |
| C16 | H11 | sing | 1.08Å | 1.08Å | |
| C17 | H12 | sing | 1.08Å | 1.08Å | |
| C18 | H13 | sing | 1.08Å | 1.08Å | |
| C19 | H14 | sing | 1.08Å | 1.08Å | |
| C21 | H15 | sing | 1.08Å | 1.08Å | |
| C22 | H16 | sing | 1.08Å | 1.08Å | |
| C23 | H17 | sing | 1.08Å | 1.08Å | |
| C27 | H18 | sing | 1.09Å | 1.10Å | |
| C27 | H19 | sing | 1.09Å | 1.10Å | |
| C27 | H20 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C22 | C21 | N20 | 121.7° | 120.8° |
| C21 | C22 | C23 | 116.8° | 119.2° |
| C22 | C21 | H15 | 119.1° | 119.6° |
| C21 | C22 | H16 | 121.6° | 120.4° |
| C21 | N20 | C12 | 121.7° | 121.7° |
| N20 | C21 | H15 | 119.2° | 119.6° |
| C22 | C23 | C11 | 123.7° | 118.4° |
| C23 | C22 | H16 | 121.6° | 120.4° |
| C22 | C23 | H17 | 118.2° | 120.8° |
| N20 | C12 | C11 | 120.7° | 120.7° |
| N20 | C12 | C13 | 113.2° | 119.7° |
| C23 | C11 | C12 | 115.5° | 119.2° |
| C23 | C11 | C10 | 120.0° | 120.4° |
| C11 | C23 | H17 | 118.2° | 120.8° |
| C11 | C12 | C13 | 126.1° | 119.6° |
| C12 | C11 | C10 | 124.5° | 120.4° |
| C12 | C13 | C14 | 118.8° | 109.5° |
| C12 | C13 | H8 | 107.1° | 109.4° |
| C12 | C13 | H9 | 107.1° | 109.5° |
| C11 | C10 | C09 | 125.2° | 109.5° |
| C11 | C10 | H6 | 105.4° | 109.5° |
| C11 | C10 | H7 | 105.4° | 109.5° |
| C13 | C14 | C19 | 121.7° | 120.0° |
| C13 | C14 | C15 | 121.6° | 120.0° |
| C14 | C13 | H8 | 107.1° | 109.4° |
| C14 | C13 | H9 | 107.1° | 109.5° |
| C19 | C14 | C15 | 116.7° | 120.0° |
| C14 | C19 | C18 | 121.5° | 120.0° |
| C14 | C19 | H14 | 119.3° | 120.0° |
| C14 | C15 | C16 | 120.9° | 120.0° |
| C14 | C15 | H10 | 119.5° | 120.0° |
| C10 | C09 | C08 | 117.5° | 109.5° |
| C10 | C09 | H4 | 107.4° | 109.5° |
| C10 | C09 | H5 | 107.4° | 109.5° |
| C09 | C10 | H6 | 105.4° | 109.5° |
| C09 | C10 | H7 | 105.4° | 109.5° |
| C19 | C18 | C17 | 121.4° | 120.0° |
| C19 | C18 | H13 | 119.3° | 120.0° |
| C18 | C19 | H14 | 119.3° | 120.0° |
| CL7 | C06 | C08 | 121.5° | 119.9° |
| CL7 | C06 | C04 | 115.0° | 119.9° |
| C09 | C08 | C06 | 118.3° | 120.0° |
| C09 | C08 | C24 | 124.5° | 120.0° |
| C08 | C09 | H4 | 107.4° | 109.4° |
| C08 | C09 | H5 | 107.4° | 109.5° |
| C15 | C16 | C17 | 122.1° | 120.0° |
| C16 | C15 | H10 | 119.6° | 120.0° |
| C15 | C16 | H11 | 119.0° | 120.0° |
| C18 | C17 | C16 | 117.6° | 120.0° |
| C18 | C17 | H12 | 121.2° | 120.0° |
| C17 | C18 | H13 | 119.3° | 120.0° |
| C08 | C06 | C04 | 123.5° | 120.2° |
| C06 | C08 | C24 | 117.2° | 120.0° |
| C06 | C04 | O05 | 120.3° | 119.8° |
| C06 | C04 | C03 | 119.6° | 120.3° |
| C08 | C24 | C25 | 122.6° | 120.2° |
| C08 | C24 | C02 | 118.4° | 119.7° |
| C17 | C16 | H11 | 119.0° | 120.0° |
| C16 | C17 | H12 | 121.2° | 120.0° |
| O05 | C04 | C03 | 120.1° | 119.9° |
| C04 | O05 | H3 | 109.5° | 114.0° |
| C27 | O26 | C25 | 116.4° | 117.0° |
| O26 | C27 | H18 | 109.5° | 109.5° |
| O26 | C27 | H19 | 109.5° | 109.5° |
| O26 | C27 | H20 | 109.5° | 109.5° |
| O26 | C25 | C24 | 120.7° | 120.0° |
| O26 | C25 | O28 | 116.4° | 120.0° |
| C04 | C03 | C02 | 117.9° | 120.1° |
| C04 | C03 | H2 | 121.1° | 119.9° |
| C25 | C24 | C02 | 118.9° | 120.1° |
| C24 | C25 | O28 | 123.0° | 120.0° |
| C24 | C02 | C03 | 123.5° | 119.8° |
| C24 | C02 | O01 | 117.3° | 120.1° |
| C03 | C02 | O01 | 119.2° | 120.1° |
| C02 | C03 | H2 | 121.1° | 120.0° |
| C02 | O01 | H1 | 109.5° | 114.0° |
| H4 | C09 | H5 | 109.5° | 109.4° |
| H6 | C10 | H7 | 109.5° | 109.4° |
| H8 | C13 | H9 | 109.5° | 109.5° |
| H18 | C27 | H19 | 109.4° | 109.4° |
| H18 | C27 | H20 | 109.5° | 109.5° |
| H19 | C27 | H20 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C22 | C21 | N20 | H15 | 180.0° | 179.7° |
| C21 | C22 | C23 | H16 | 180.0° | 179.7° |
| C22 | C21 | N20 | C12 | 0.2° | 0.0° |
| C21 | C22 | C23 | C11 | 0.6° | 0.6° |
| C21 | C22 | C23 | H17 | 179.4° | 180.0° |
| N20 | C21 | C22 | C23 | 0.1° | 0.3° |
| C21 | N20 | C12 | C11 | 0.7° | 0.0° |
| C21 | N20 | C12 | C13 | 180.0° | 180.0° |
| N20 | C21 | C22 | H16 | 179.9° | 180.0° |
| C22 | C23 | C11 | H17 | 180.0° | 179.4° |
| C22 | C23 | C11 | C12 | 1.0° | 0.5° |
| C22 | C23 | C11 | C10 | 179.4° | 179.7° |
| C23 | C22 | C21 | H15 | 179.9° | 180.0° |
| N20 | C12 | C11 | C23 | 1.1° | 0.2° |
| N20 | C12 | C11 | C13 | 179.3° | 179.9° |
| N20 | C12 | C11 | C10 | 179.3° | 180.0° |
| N20 | C12 | C13 | C14 | 147.7° | 84.0° |
| N20 | C12 | C13 | H8 | 26.4° | 35.9° |
| N20 | C12 | C13 | H9 | 91.0° | 156.0° |
| C12 | N20 | C21 | H15 | 179.8° | 179.7° |
| C23 | C11 | C12 | C10 | 178.3° | 179.8° |
| C23 | C11 | C12 | C13 | 179.6° | 179.7° |
| C23 | C11 | C10 | C09 | 61.5° | 93.3° |
| C23 | C11 | C10 | H6 | 60.6° | 146.7° |
| C23 | C11 | C10 | H7 | 176.4° | 26.7° |
| C11 | C23 | C22 | H16 | 179.4° | 179.7° |
| C11 | C12 | C13 | C14 | 33.0° | 95.9° |
| C12 | C11 | C10 | C09 | 120.3° | 86.9° |
| C12 | C11 | C10 | H6 | 117.6° | 33.1° |
| C12 | C11 | C10 | H7 | 1.8° | 153.0° |
| C11 | C12 | C13 | H8 | 154.3° | 144.1° |
| C11 | C12 | C13 | H9 | 88.4° | 24.1° |
| C12 | C11 | C23 | H17 | 178.9° | 179.9° |
| C13 | C12 | C11 | C10 | 1.4° | 0.0° |
| C12 | C13 | C14 | H8 | 121.3° | 119.9° |
| C12 | C13 | C14 | H9 | 121.3° | 120.0° |
| C12 | C13 | C14 | C19 | 54.4° | 84.0° |
| C12 | C13 | C14 | C15 | 124.6° | 95.7° |
| C12 | C13 | H8 | H9 | 115.8° | 120.0° |
| C11 | C10 | C09 | H6 | 122.1° | 120.0° |
| C11 | C10 | C09 | H7 | 122.1° | 120.0° |
| C11 | C10 | C09 | C08 | 155.9° | 179.9° |
| C11 | C10 | C09 | H4 | 83.0° | 60.0° |
| C11 | C10 | C09 | H5 | 34.7° | 60.0° |
| C11 | C10 | H6 | H7 | 112.9° | 120.0° |
| C10 | C11 | C23 | H17 | 0.6° | 0.3° |
| C13 | C14 | C19 | C15 | 179.0° | 179.8° |
| C13 | C14 | C19 | C18 | 179.3° | 179.8° |
| C13 | C14 | C15 | C16 | 179.4° | 180.0° |
| C14 | C13 | H8 | H9 | 115.8° | 120.0° |
| C13 | C14 | C15 | H10 | 0.6° | 0.0° |
| C13 | C14 | C19 | H14 | 0.7° | 0.0° |
| C14 | C19 | C18 | H14 | 180.0° | 179.8° |
| C19 | C14 | C15 | C16 | 0.4° | 0.2° |
| C14 | C19 | C18 | C17 | 0.0° | 0.5° |
| C19 | C14 | C13 | H8 | 66.9° | 35.9° |
| C19 | C14 | C13 | H9 | 175.8° | 155.9° |
| C19 | C14 | C15 | H10 | 179.7° | 179.7° |
| C14 | C19 | C18 | H13 | 180.0° | 179.8° |
| C15 | C14 | C19 | C18 | 0.3° | 0.5° |
| C14 | C15 | C16 | H10 | 180.0° | 180.0° |
| C14 | C15 | C16 | C17 | 0.2° | 0.0° |
| C15 | C14 | C13 | H8 | 114.1° | 144.3° |
| C15 | C14 | C13 | H9 | 3.2° | 24.3° |
| C14 | C15 | C16 | H11 | 179.7° | 180.0° |
| C15 | C14 | C19 | H14 | 179.7° | 179.7° |
| C10 | C09 | C08 | H4 | 121.1° | 120.0° |
| C10 | C09 | C08 | H5 | 121.2° | 120.1° |
| C10 | C09 | C08 | C06 | 72.0° | 90.0° |
| C10 | C09 | C08 | C24 | 105.7° | 89.7° |
| C10 | C09 | H4 | H5 | 116.3° | 120.0° |
| C09 | C10 | H6 | H7 | 112.9° | 120.0° |
| C19 | C18 | C17 | H13 | 180.0° | 179.8° |
| C19 | C18 | C17 | C16 | 0.1° | 0.2° |
| C19 | C18 | C17 | H12 | 179.9° | 179.8° |
| CL7 | C06 | C08 | C09 | 1.5° | 0.4° |
| CL7 | C06 | C08 | C04 | 179.3° | 179.7° |
| CL7 | C06 | C08 | C24 | 179.3° | 180.0° |
| CL7 | C06 | C04 | O05 | 0.1° | 0.3° |
| CL7 | C06 | C04 | C03 | 179.9° | 179.7° |
| C09 | C08 | C06 | C24 | 177.9° | 179.6° |
| C09 | C08 | C06 | C04 | 179.2° | 179.9° |
| C09 | C08 | C24 | C25 | 2.4° | 0.3° |
| C09 | C08 | C24 | C02 | 179.0° | 179.8° |
| C08 | C09 | H4 | H5 | 116.3° | 120.0° |
| C08 | C09 | C10 | H6 | 33.7° | 60.0° |
| C08 | C09 | C10 | H7 | 82.0° | 59.9° |
| C15 | C16 | C17 | C18 | 0.0° | 0.0° |
| C15 | C16 | C17 | H11 | 180.0° | 180.0° |
| C15 | C16 | C17 | H12 | 180.0° | 180.0° |
| C18 | C17 | C16 | H12 | 180.0° | 180.0° |
| C18 | C17 | C16 | H11 | 180.0° | 180.0° |
| C17 | C18 | C19 | H14 | 180.0° | 179.7° |
| C08 | C06 | C04 | O05 | 179.5° | 180.0° |
| C08 | C06 | C04 | C03 | 0.7° | 0.0° |
| C06 | C08 | C24 | C25 | 179.9° | 179.9° |
| C06 | C08 | C24 | C02 | 1.3° | 0.6° |
| C06 | C08 | C09 | H4 | 166.9° | 150.0° |
| C06 | C08 | C09 | H5 | 49.2° | 30.1° |
| C04 | C06 | C08 | C24 | 1.3° | 0.3° |
| C06 | C04 | O05 | C03 | 179.8° | 180.0° |
| C06 | C04 | C03 | C02 | 0.1° | 0.0° |
| C06 | C04 | C03 | H2 | 179.9° | 180.0° |
| C06 | C04 | O05 | H3 | 180.0° | 90.0° |
| C08 | C24 | C25 | O26 | 61.6° | 90.0° |
| C08 | C24 | C25 | C02 | 178.6° | 179.4° |
| C08 | C24 | C25 | O28 | 119.3° | 90.0° |
| C08 | C24 | C02 | C03 | 0.8° | 0.6° |
| C08 | C24 | C02 | O01 | 179.3° | 179.8° |
| C24 | C08 | C09 | H4 | 15.4° | 30.3° |
| C24 | C08 | C09 | H5 | 133.1° | 150.3° |
| C17 | C16 | C15 | H10 | 179.8° | 180.0° |
| C16 | C17 | C18 | H13 | 179.9° | 180.0° |
| O05 | C04 | C03 | C02 | 179.9° | 180.0° |
| O05 | C04 | C03 | H2 | 0.1° | 0.0° |
| C27 | O26 | C25 | C24 | 179.8° | 180.0° |
| C27 | O26 | C25 | O28 | 1.0° | 0.0° |
| O26 | C27 | H18 | H19 | 120.0° | 120.0° |
| O26 | C27 | H18 | H20 | 120.0° | 120.0° |
| O26 | C27 | H19 | H20 | 120.0° | 120.0° |
| O26 | C25 | C24 | O28 | 179.2° | 180.0° |
| O26 | C25 | C24 | C02 | 119.9° | 89.5° |
| C25 | O26 | C27 | H18 | 180.0° | 180.0° |
| C25 | O26 | C27 | H19 | 60.0° | 60.0° |
| C25 | O26 | C27 | H20 | 60.0° | 60.0° |
| C04 | C03 | C02 | C24 | 0.2° | 0.3° |
| C04 | C03 | C02 | H2 | 180.0° | 180.0° |
| C04 | C03 | C02 | O01 | 179.9° | 179.9° |
| C03 | C04 | O05 | H3 | 0.2° | 90.0° |
| C25 | C24 | C02 | C03 | 179.4° | 179.9° |
| C25 | C24 | C02 | O01 | 0.6° | 0.3° |
| C02 | C24 | C25 | O28 | 59.3° | 90.6° |
| C24 | C02 | C03 | O01 | 179.9° | 179.6° |
| C24 | C02 | O01 | H1 | 17.9° | 90.3° |
| C24 | C02 | C03 | H2 | 179.8° | 179.7° |
| C03 | C02 | O01 | H1 | 162.2° | 90.1° |
| O01 | C02 | C03 | H2 | 0.1° | 0.1° |
| H4 | C09 | C10 | H6 | 154.9° | 180.0° |
| H4 | C09 | C10 | H7 | 39.1° | 60.0° |
| H5 | C09 | C10 | H6 | 87.4° | 60.0° |
| H5 | C09 | C10 | H7 | 156.8° | 180.0° |
| H10 | C15 | C16 | H11 | 0.2° | 0.0° |
| H11 | C16 | C17 | H12 | 0.0° | 0.0° |
| H12 | C17 | C18 | H13 | 0.1° | 0.0° |
| H13 | C18 | C19 | H14 | 0.1° | 0.0° |
| H15 | C21 | C22 | H16 | 0.1° | 0.3° |
| H16 | C22 | C23 | H17 | 0.6° | 0.3° |
| H18 | C27 | H19 | H20 | 120.0° | 120.0° |
