VP2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C8 | C7 | doub | 1.38Å | 1.38Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.40Å | Aromatic |
| C7 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
| C9 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.53Å | 1.56Å | |
| C5 | O2 | sing | 1.43Å | 1.42Å | |
| C6 | O2 | sing | 1.36Å | 1.39Å | |
| C6 | C11 | doub | 1.39Å | 1.40Å | Aromatic |
| C4 | C1 | sing | 1.51Å | 1.53Å | |
| C10 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| O1 | C1 | doub | 1.21Å | 1.19Å | |
| C11 | O3 | sing | 1.36Å | 1.40Å | |
| C1 | N1 | sing | 1.35Å | 1.46Å | |
| N1 | C2 | sing | 1.47Å | 1.45Å | |
| O3 | C12 | sing | 1.36Å | 1.37Å | |
| C13 | C12 | doub | 1.36Å | 1.36Å | Aromatic |
| C13 | C14 | sing | 1.41Å | 1.35Å | Aromatic |
| C2 | C3 | sing | 1.53Å | 1.49Å | |
| F2 | C3 | sing | 1.40Å | 1.38Å | |
| C12 | C16 | sing | 1.42Å | 1.40Å | Aromatic |
| C14 | C15 | doub | 1.35Å | 1.38Å | Aromatic |
| C3 | F1 | sing | 1.40Å | 1.39Å | |
| C16 | C17 | doub | 1.38Å | 1.40Å | Aromatic |
| C16 | N2 | sing | 1.38Å | 1.31Å | Aromatic |
| C15 | N2 | sing | 1.38Å | 1.35Å | Aromatic |
| C17 | C18 | sing | 1.41Å | 1.45Å | Aromatic |
| N2 | C20 | sing | 1.36Å | 1.28Å | Aromatic |
| C20 | C18 | doub | 1.38Å | 1.40Å | Aromatic |
| C18 | C19 | sing | 1.43Å | 1.54Å | |
| C19 | N3 | trip | 1.14Å | 1.14Å | |
| C2 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| N1 | H3 | sing | 0.97Å | 1.00Å | |
| C15 | H4 | sing | 1.08Å | 1.08Å | |
| C17 | H5 | sing | 1.08Å | 1.08Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| C4 | H9 | sing | 1.09Å | 1.10Å | |
| C4 | H10 | sing | 1.09Å | 1.10Å | |
| C7 | H11 | sing | 1.08Å | 1.08Å | |
| C10 | H12 | sing | 1.08Å | 1.08Å | |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C14 | H14 | sing | 1.08Å | 1.08Å | |
| C9 | H15 | sing | 1.08Å | 1.08Å | |
| C8 | H16 | sing | 1.08Å | 1.08Å | |
| C20 | H17 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C7 | C8 | C9 | 121.5° | 120.1° |
| C8 | C7 | C6 | 118.4° | 120.1° |
| C8 | C7 | H11 | 120.8° | 120.0° |
| C7 | C8 | H16 | 119.2° | 120.0° |
| C8 | C9 | C10 | 120.0° | 120.1° |
| C8 | C9 | H15 | 120.0° | 119.9° |
| C9 | C8 | H16 | 119.3° | 119.9° |
| C7 | C6 | O2 | 119.6° | 120.1° |
| C7 | C6 | C11 | 120.7° | 119.8° |
| C6 | C7 | H11 | 120.8° | 120.0° |
| C9 | C10 | C11 | 118.6° | 120.0° |
| C9 | C10 | H12 | 120.7° | 120.0° |
| C10 | C9 | H15 | 120.0° | 119.9° |
| C4 | C5 | O2 | 112.8° | 109.5° |
| C5 | C4 | C1 | 108.4° | 109.5° |
| C4 | C5 | H7 | 108.6° | 109.5° |
| C4 | C5 | H8 | 108.6° | 109.5° |
| C5 | C4 | H9 | 109.7° | 109.5° |
| C5 | C4 | H10 | 109.7° | 109.5° |
| C5 | O2 | C6 | 118.4° | 117.0° |
| O2 | C5 | H7 | 108.6° | 109.4° |
| O2 | C5 | H8 | 108.6° | 109.4° |
| O2 | C6 | C11 | 119.7° | 120.1° |
| C6 | C11 | C10 | 120.7° | 119.8° |
| C6 | C11 | O3 | 121.0° | 120.1° |
| C4 | C1 | O1 | 122.0° | 120.0° |
| C4 | C1 | N1 | 114.2° | 120.0° |
| C1 | C4 | H9 | 109.7° | 109.5° |
| C1 | C4 | H10 | 109.7° | 109.5° |
| C10 | C11 | O3 | 118.2° | 120.1° |
| C11 | C10 | H12 | 120.7° | 120.0° |
| O1 | C1 | N1 | 123.9° | 120.0° |
| C11 | O3 | C12 | 117.1° | 118.0° |
| C1 | N1 | C2 | 130.3° | 120.0° |
| C1 | N1 | H3 | 114.9° | 119.9° |
| N1 | C2 | C3 | 117.2° | 109.5° |
| N1 | C2 | H1 | 107.5° | 109.5° |
| N1 | C2 | H2 | 107.5° | 109.4° |
| C2 | N1 | H3 | 114.8° | 120.0° |
| O3 | C12 | C13 | 118.5° | 120.4° |
| O3 | C12 | C16 | 120.0° | 120.4° |
| C12 | C13 | C14 | 119.6° | 119.7° |
| C13 | C12 | C16 | 121.4° | 119.2° |
| C12 | C13 | H13 | 120.2° | 120.1° |
| C13 | C14 | C15 | 118.4° | 120.6° |
| C14 | C13 | H13 | 120.2° | 120.2° |
| C13 | C14 | H14 | 120.8° | 119.7° |
| C2 | C3 | F2 | 104.2° | 109.5° |
| C2 | C3 | F1 | 98.8° | 109.5° |
| C3 | C2 | H1 | 107.5° | 109.5° |
| C3 | C2 | H2 | 107.5° | 109.5° |
| C2 | C3 | H6 | 110.4° | 109.5° |
| F2 | C3 | F1 | 117.8° | 109.5° |
| F2 | C3 | H6 | 112.1° | 109.4° |
| C12 | C16 | C17 | 137.1° | 131.9° |
| C12 | C16 | N2 | 117.8° | 119.7° |
| C14 | C15 | N2 | 120.9° | 120.9° |
| C14 | C15 | H4 | 119.6° | 119.6° |
| C15 | C14 | H14 | 120.8° | 119.7° |
| F1 | C3 | H6 | 112.1° | 109.5° |
| C17 | C16 | N2 | 105.1° | 108.3° |
| C16 | C17 | C18 | 106.7° | 107.0° |
| C16 | C17 | H5 | 126.7° | 126.5° |
| C16 | N2 | C15 | 121.9° | 119.9° |
| C16 | N2 | C20 | 116.4° | 108.8° |
| C15 | N2 | C20 | 121.8° | 131.4° |
| N2 | C15 | H4 | 119.5° | 119.6° |
| C17 | C18 | C20 | 104.9° | 107.2° |
| C17 | C18 | C19 | 130.9° | 126.4° |
| C18 | C17 | H5 | 126.7° | 126.5° |
| N2 | C20 | C18 | 106.9° | 108.7° |
| N2 | C20 | H17 | 126.6° | 125.6° |
| C20 | C18 | C19 | 124.2° | 126.4° |
| C18 | C20 | H17 | 126.5° | 125.7° |
| C18 | C19 | N3 | 178.6° | 180.0° |
| H1 | C2 | H2 | 109.5° | 109.5° |
| H7 | C5 | H8 | 109.5° | 109.5° |
| H9 | C4 | H10 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C7 | C8 | C9 | H16 | 180.0° | 179.9° |
| C8 | C7 | C6 | H11 | 180.0° | 180.0° |
| C7 | C8 | C9 | C10 | 0.5° | 0.3° |
| C8 | C7 | C6 | O2 | 179.2° | 180.0° |
| C8 | C7 | C6 | C11 | 1.0° | 0.3° |
| C7 | C8 | C9 | H15 | 179.5° | 180.0° |
| C9 | C8 | C7 | C6 | 0.1° | 0.0° |
| C8 | C9 | C10 | H15 | 180.0° | 179.7° |
| C8 | C9 | C10 | C11 | 0.2° | 0.3° |
| C9 | C8 | C7 | H11 | 179.9° | 180.0° |
| C8 | C9 | C10 | H12 | 179.8° | 179.7° |
| C7 | C6 | O2 | C5 | 18.3° | 0.3° |
| C7 | C6 | O2 | C11 | 178.1° | 179.7° |
| C7 | C6 | C11 | C10 | 1.8° | 0.3° |
| C7 | C6 | C11 | O3 | 177.7° | 179.7° |
| C6 | C7 | C8 | H16 | 179.9° | 179.9° |
| C9 | C10 | C11 | C6 | 1.4° | 0.0° |
| C9 | C10 | C11 | H12 | 180.0° | 180.0° |
| C9 | C10 | C11 | O3 | 177.4° | 180.0° |
| C10 | C9 | C8 | H16 | 179.5° | 179.8° |
| C4 | C5 | O2 | H7 | 120.5° | 120.0° |
| C4 | C5 | O2 | H8 | 120.5° | 120.0° |
| C4 | C5 | O2 | C6 | 160.5° | 180.0° |
| C5 | C4 | C1 | H9 | 119.8° | 120.0° |
| C5 | C4 | C1 | H10 | 119.8° | 120.0° |
| C5 | C4 | C1 | O1 | 116.0° | 0.0° |
| C5 | C4 | C1 | N1 | 64.3° | 180.0° |
| C4 | C5 | H7 | H8 | 118.4° | 120.1° |
| C5 | C4 | H9 | H10 | 120.5° | 120.0° |
| C5 | O2 | C6 | C11 | 163.5° | 180.0° |
| O2 | C5 | C4 | C1 | 59.9° | 180.0° |
| O2 | C5 | H7 | H8 | 118.5° | 120.0° |
| O2 | C5 | C4 | H9 | 59.9° | 60.0° |
| O2 | C5 | C4 | H10 | 179.8° | 60.0° |
| O2 | C6 | C11 | C10 | 179.9° | 180.0° |
| O2 | C6 | C11 | O3 | 4.2° | 0.0° |
| C6 | O2 | C5 | H7 | 40.0° | 60.0° |
| C6 | O2 | C5 | H8 | 79.0° | 60.0° |
| O2 | C6 | C7 | H11 | 0.8° | 0.0° |
| C6 | C11 | C10 | O3 | 176.0° | 180.0° |
| C6 | C11 | O3 | C12 | 106.4° | 174.4° |
| C11 | C6 | C7 | H11 | 179.0° | 179.7° |
| C6 | C11 | C10 | H12 | 178.6° | 180.0° |
| C4 | C1 | O1 | N1 | 179.7° | 180.0° |
| C4 | C1 | N1 | C2 | 175.7° | 180.0° |
| C4 | C1 | N1 | H3 | 4.4° | 0.0° |
| C1 | C4 | C5 | H7 | 60.6° | 60.1° |
| C1 | C4 | C5 | H8 | 179.6° | 60.0° |
| C1 | C4 | H9 | H10 | 120.5° | 120.0° |
| C10 | C11 | O3 | C12 | 77.6° | 5.6° |
| C11 | C10 | C9 | H15 | 179.7° | 180.0° |
| O1 | C1 | N1 | C2 | 4.6° | 0.0° |
| O1 | C1 | N1 | H3 | 175.4° | 180.0° |
| O1 | C1 | C4 | H9 | 124.2° | 120.0° |
| O1 | C1 | C4 | H10 | 3.8° | 120.0° |
| C11 | O3 | C12 | C13 | 34.6° | 113.2° |
| C11 | O3 | C12 | C16 | 147.8° | 67.4° |
| O3 | C11 | C10 | H12 | 2.6° | 0.0° |
| C1 | N1 | C2 | H3 | 180.0° | 180.0° |
| C1 | N1 | C2 | C3 | 64.3° | 180.0° |
| C1 | N1 | C2 | H1 | 56.8° | 60.0° |
| C1 | N1 | C2 | H2 | 174.6° | 60.0° |
| N1 | C1 | C4 | H9 | 55.6° | 60.0° |
| N1 | C1 | C4 | H10 | 175.9° | 60.0° |
| N1 | C2 | C3 | H1 | 121.1° | 120.0° |
| N1 | C2 | C3 | H2 | 121.1° | 120.0° |
| N1 | C2 | C3 | F2 | 65.3° | 60.0° |
| N1 | C2 | C3 | F1 | 173.0° | 60.0° |
| N1 | C2 | H1 | H2 | 116.5° | 120.0° |
| N1 | C2 | C3 | H6 | 55.4° | 180.0° |
| O3 | C12 | C13 | C16 | 177.5° | 179.4° |
| O3 | C12 | C13 | C14 | 178.5° | 179.7° |
| O3 | C12 | C16 | C17 | 2.1° | 0.0° |
| O3 | C12 | C16 | N2 | 178.6° | 180.0° |
| O3 | C12 | C13 | H13 | 1.4° | 0.5° |
| C12 | C13 | C14 | H13 | 180.0° | 179.2° |
| C12 | C13 | C14 | C15 | 0.3° | 0.6° |
| C13 | C12 | C16 | C17 | 179.6° | 179.5° |
| C13 | C12 | C16 | N2 | 1.2° | 0.6° |
| C12 | C13 | C14 | H14 | 179.7° | 179.4° |
| C14 | C13 | C12 | C16 | 1.0° | 0.8° |
| C13 | C14 | C15 | H14 | 180.0° | 180.0° |
| C13 | C14 | C15 | N2 | 0.2° | 0.0° |
| C13 | C14 | C15 | H4 | 179.8° | 179.8° |
| C2 | C3 | F2 | F1 | 108.2° | 120.0° |
| C2 | C3 | F2 | H6 | 119.5° | 120.0° |
| C2 | C3 | F1 | H6 | 116.4° | 120.0° |
| C3 | C2 | H1 | H2 | 116.5° | 120.1° |
| C3 | C2 | N1 | H3 | 115.7° | 0.0° |
| F2 | C3 | F1 | H6 | 132.4° | 120.0° |
| F2 | C3 | C2 | H1 | 55.8° | 60.0° |
| F2 | C3 | C2 | H2 | 173.6° | 180.0° |
| C12 | C16 | C17 | N2 | 179.3° | 179.9° |
| C12 | C16 | N2 | C15 | 0.6° | 0.0° |
| C12 | C16 | C17 | C18 | 179.3° | 180.0° |
| C12 | C16 | N2 | C20 | 179.3° | 179.9° |
| C12 | C16 | C17 | H5 | 0.7° | 0.1° |
| C16 | C12 | C13 | H13 | 179.0° | 180.0° |
| C14 | C15 | N2 | C16 | 0.0° | 0.3° |
| C14 | C15 | N2 | H4 | 180.0° | 179.7° |
| C14 | C15 | N2 | C20 | 180.0° | 179.8° |
| C15 | C14 | C13 | H13 | 179.6° | 179.7° |
| F1 | C3 | C2 | H1 | 65.9° | 180.0° |
| F1 | C3 | C2 | H2 | 51.9° | 60.0° |
| C17 | C16 | N2 | C15 | 179.9° | 180.0° |
| C16 | C17 | C18 | H5 | 180.0° | 179.9° |
| C17 | C16 | N2 | C20 | 0.2° | 0.0° |
| C16 | C17 | C18 | C20 | 0.1° | 0.0° |
| C16 | C17 | C18 | C19 | 179.7° | 180.0° |
| C16 | N2 | C15 | C20 | 179.9° | 180.0° |
| N2 | C16 | C17 | C18 | 0.0° | 0.0° |
| C16 | N2 | C20 | C18 | 0.3° | 0.0° |
| C16 | N2 | C15 | H4 | 180.0° | 180.0° |
| N2 | C16 | C17 | H5 | 180.0° | 179.9° |
| C16 | N2 | C20 | H17 | 179.8° | 180.0° |
| C15 | N2 | C20 | C18 | 179.8° | 180.0° |
| N2 | C15 | C14 | H14 | 179.8° | 180.0° |
| C15 | N2 | C20 | H17 | 0.2° | 0.0° |
| C17 | C18 | C20 | N2 | 0.2° | 0.0° |
| C17 | C18 | C20 | C19 | 179.8° | 179.9° |
| C17 | C18 | C19 | N3 | 172.7° | 131.0° |
| C17 | C18 | C20 | H17 | 179.8° | 180.0° |
| N2 | C20 | C18 | H17 | 180.0° | 179.9° |
| N2 | C20 | C18 | C19 | 179.6° | 180.0° |
| C20 | N2 | C15 | H4 | 0.1° | 0.0° |
| C20 | C18 | C19 | N3 | 7.6° | 48.9° |
| C20 | C18 | C17 | H5 | 179.8° | 180.0° |
| C19 | C18 | C17 | H5 | 0.4° | 0.1° |
| C19 | C18 | C20 | H17 | 0.4° | 0.1° |
| H1 | C2 | N1 | H3 | 123.2° | 120.0° |
| H1 | C2 | C3 | H6 | 176.4° | 60.0° |
| H2 | C2 | N1 | H3 | 5.4° | 120.0° |
| H2 | C2 | C3 | H6 | 65.7° | 60.0° |
| H4 | C15 | C14 | H14 | 0.2° | 0.3° |
| H7 | C5 | C4 | H9 | 179.6° | 179.9° |
| H7 | C5 | C4 | H10 | 59.3° | 60.0° |
| H8 | C5 | C4 | H9 | 60.6° | 60.0° |
| H8 | C5 | C4 | H10 | 59.7° | 180.0° |
| H11 | C7 | C8 | H16 | 0.1° | 0.0° |
| H12 | C10 | C9 | H15 | 0.3° | 0.0° |
| H13 | C13 | C14 | H14 | 0.3° | 0.2° |
| H15 | C9 | C8 | H16 | 0.5° | 0.1° |
