FVN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C16 | sing | 1.36Å | 1.35Å | |
| O3 | C19 | doub | 1.21Å | 1.22Å | |
| N2 | C19 | sing | 1.35Å | 1.33Å | |
| N2 | C15 | sing | 1.40Å | 1.41Å | |
| C16 | C15 | doub | 1.39Å | 1.40Å | Aromatic |
| C16 | C17 | sing | 1.39Å | 1.39Å | Aromatic |
| C15 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
| C17 | C18 | doub | 1.38Å | 1.38Å | Aromatic |
| C14 | C13 | doub | 1.38Å | 1.40Å | Aromatic |
| C18 | C13 | sing | 1.38Å | 1.39Å | Aromatic |
| C13 | C12 | sing | 1.51Å | 1.53Å | |
| C12 | O4 | sing | 1.43Å | 1.42Å | |
| C12 | C11 | sing | 1.53Å | 1.53Å | |
| C11 | N1 | sing | 1.47Å | 1.47Å | |
| N1 | C2 | sing | 1.47Å | 1.49Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | C3 | sing | 1.53Å | 1.55Å | |
| C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | C4 | sing | 1.51Å | 1.52Å | |
| C10 | O1 | sing | 1.43Å | 1.43Å | |
| C6 | C7 | sing | 1.39Å | 1.39Å | Aromatic |
| C4 | C9 | doub | 1.38Å | 1.39Å | Aromatic |
| C7 | O1 | sing | 1.36Å | 1.37Å | |
| C7 | C8 | doub | 1.39Å | 1.39Å | Aromatic |
| C9 | C8 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.08Å | 1.08Å | |
| C6 | H8 | sing | 1.08Å | 1.08Å | |
| C8 | H9 | sing | 1.08Å | 1.08Å | |
| C9 | H10 | sing | 1.08Å | 1.08Å | |
| C10 | H11 | sing | 1.09Å | 1.10Å | |
| C10 | H12 | sing | 1.09Å | 1.10Å | |
| C10 | H13 | sing | 1.09Å | 1.10Å | |
| N1 | H14 | sing | 1.01Å | 1.00Å | |
| C11 | H16 | sing | 1.09Å | 1.10Å | |
| C11 | H17 | sing | 1.09Å | 1.10Å | |
| C12 | H18 | sing | 1.09Å | 1.10Å | |
| C14 | H19 | sing | 1.08Å | 1.08Å | |
| C17 | H20 | sing | 1.08Å | 1.08Å | |
| C18 | H21 | sing | 1.08Å | 1.08Å | |
| O2 | H22 | sing | 0.97Å | 0.95Å | |
| N2 | H23 | sing | 0.97Å | 1.00Å | |
| C19 | H24 | sing | 1.08Å | 1.08Å | |
| O4 | H25 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C16 | C15 | 118.1° | 120.1° |
| O2 | C16 | C17 | 122.7° | 120.1° |
| C16 | O2 | H22 | 109.5° | 114.0° |
| O3 | C19 | N2 | 125.1° | 120.0° |
| O3 | C19 | H24 | 117.5° | 120.0° |
| C19 | N2 | C15 | 128.6° | 120.0° |
| C19 | N2 | H23 | 115.7° | 120.0° |
| N2 | C19 | H24 | 117.4° | 120.0° |
| N2 | C15 | C16 | 114.3° | 120.0° |
| N2 | C15 | C14 | 125.2° | 120.1° |
| C15 | N2 | H23 | 115.7° | 120.1° |
| C15 | C16 | C17 | 119.2° | 119.8° |
| C16 | C15 | C14 | 120.4° | 119.8° |
| C16 | C17 | C18 | 119.9° | 120.0° |
| C16 | C17 | H20 | 120.0° | 120.0° |
| C15 | C14 | C13 | 120.1° | 120.0° |
| C15 | C14 | H19 | 119.9° | 120.0° |
| C17 | C18 | C13 | 121.9° | 120.2° |
| C18 | C17 | H20 | 120.0° | 120.0° |
| C17 | C18 | H21 | 119.0° | 119.9° |
| C14 | C13 | C18 | 118.4° | 120.2° |
| C14 | C13 | C12 | 123.2° | 119.9° |
| C13 | C14 | H19 | 120.0° | 120.0° |
| C18 | C13 | C12 | 118.4° | 119.9° |
| C13 | C18 | H21 | 119.1° | 119.9° |
| C13 | C12 | O4 | 113.2° | 109.5° |
| C13 | C12 | C11 | 113.3° | 109.5° |
| C13 | C12 | H18 | 106.9° | 109.5° |
| O4 | C12 | C11 | 107.9° | 109.5° |
| O4 | C12 | H18 | 108.2° | 109.4° |
| C12 | O4 | H25 | 109.5° | 114.0° |
| C12 | C11 | N1 | 111.1° | 109.5° |
| C12 | C11 | H16 | 109.1° | 109.4° |
| C12 | C11 | H17 | 109.1° | 109.5° |
| C11 | C12 | H18 | 106.9° | 109.4° |
| C11 | N1 | C2 | 119.6° | 111.0° |
| C11 | N1 | H14 | 106.9° | 111.0° |
| N1 | C11 | H16 | 109.1° | 109.5° |
| N1 | C11 | H17 | 109.0° | 109.5° |
| N1 | C2 | C1 | 113.5° | 109.5° |
| N1 | C2 | C3 | 109.3° | 109.5° |
| N1 | C2 | H4 | 107.5° | 109.5° |
| C2 | N1 | H14 | 106.9° | 111.0° |
| C1 | C2 | C3 | 112.5° | 109.4° |
| C2 | C1 | H1 | 109.5° | 109.4° |
| C2 | C1 | H2 | 109.5° | 109.4° |
| C2 | C1 | H3 | 109.4° | 109.5° |
| C1 | C2 | H4 | 106.9° | 109.4° |
| C2 | C3 | C4 | 116.7° | 109.4° |
| C3 | C2 | H4 | 106.8° | 109.4° |
| C2 | C3 | H5 | 107.7° | 109.5° |
| C2 | C3 | H6 | 107.7° | 109.4° |
| C6 | C5 | C4 | 121.8° | 120.1° |
| C5 | C6 | C7 | 119.7° | 119.9° |
| C6 | C5 | H7 | 119.1° | 120.0° |
| C5 | C6 | H8 | 120.1° | 120.0° |
| C5 | C4 | C3 | 121.7° | 120.0° |
| C5 | C4 | C9 | 117.6° | 120.1° |
| C4 | C5 | H7 | 119.1° | 120.0° |
| C3 | C4 | C9 | 120.6° | 119.9° |
| C4 | C3 | H5 | 107.6° | 109.5° |
| C4 | C3 | H6 | 107.6° | 109.5° |
| C10 | O1 | C7 | 119.3° | 117.0° |
| O1 | C10 | H11 | 109.5° | 109.5° |
| O1 | C10 | H12 | 109.4° | 109.4° |
| O1 | C10 | H13 | 109.5° | 109.5° |
| C6 | C7 | O1 | 122.3° | 120.0° |
| C6 | C7 | C8 | 119.3° | 119.9° |
| C7 | C6 | H8 | 120.1° | 120.1° |
| C4 | C9 | C8 | 121.6° | 120.0° |
| C4 | C9 | H10 | 119.2° | 120.0° |
| O1 | C7 | C8 | 118.3° | 120.1° |
| C7 | C8 | C9 | 119.9° | 119.9° |
| C7 | C8 | H9 | 120.0° | 120.1° |
| C9 | C8 | H9 | 120.0° | 120.0° |
| C8 | C9 | H10 | 119.2° | 120.0° |
| H1 | C1 | H2 | 109.4° | 109.5° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H5 | C3 | H6 | 109.4° | 109.5° |
| H11 | C10 | H12 | 109.5° | 109.5° |
| H11 | C10 | H13 | 109.4° | 109.5° |
| H12 | C10 | H13 | 109.4° | 109.5° |
| H16 | C11 | H17 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C16 | C15 | N2 | 0.9° | 0.0° |
| O2 | C16 | C15 | C17 | 179.8° | 180.0° |
| O2 | C16 | C15 | C14 | 179.9° | 180.0° |
| O2 | C16 | C17 | C18 | 180.0° | 179.8° |
| O2 | C16 | C17 | H20 | 0.1° | 0.0° |
| O3 | C19 | N2 | H24 | 180.0° | 180.0° |
| O3 | C19 | N2 | C15 | 160.2° | 5.4° |
| O3 | C19 | N2 | H23 | 19.8° | 174.7° |
| C19 | N2 | C15 | H23 | 180.0° | 179.9° |
| C19 | N2 | C15 | C16 | 173.2° | 155.2° |
| C19 | N2 | C15 | C14 | 7.6° | 24.8° |
| N2 | C15 | C16 | C14 | 179.2° | 180.0° |
| N2 | C15 | C16 | C17 | 178.9° | 180.0° |
| N2 | C15 | C14 | C13 | 178.9° | 180.0° |
| N2 | C15 | C14 | H19 | 1.1° | 0.0° |
| C15 | N2 | C19 | H24 | 19.8° | 174.6° |
| C15 | C16 | C17 | C18 | 0.2° | 0.2° |
| C16 | C15 | C14 | C13 | 0.2° | 0.0° |
| C16 | C15 | C14 | H19 | 179.8° | 180.0° |
| C15 | C16 | C17 | H20 | 179.8° | 180.0° |
| C15 | C16 | O2 | H22 | 180.0° | 90.0° |
| C16 | C15 | N2 | H23 | 6.8° | 24.9° |
| C17 | C16 | C15 | C14 | 0.3° | 0.0° |
| C16 | C17 | C18 | H20 | 180.0° | 179.8° |
| C16 | C17 | C18 | C13 | 0.1° | 0.5° |
| C16 | C17 | C18 | H21 | 179.9° | 179.9° |
| C17 | C16 | O2 | H22 | 0.2° | 90.0° |
| C15 | C14 | C13 | H19 | 180.0° | 179.9° |
| C15 | C14 | C13 | C18 | 0.0° | 0.3° |
| C15 | C14 | C13 | C12 | 179.3° | 180.0° |
| C14 | C15 | N2 | H23 | 172.4° | 155.1° |
| C17 | C18 | C13 | C14 | 0.2° | 0.5° |
| C17 | C18 | C13 | H21 | 180.0° | 179.5° |
| C17 | C18 | C13 | C12 | 179.5° | 179.8° |
| C14 | C13 | C18 | C12 | 179.3° | 179.7° |
| C14 | C13 | C12 | O4 | 104.5° | 140.0° |
| C14 | C13 | C12 | C11 | 18.8° | 100.0° |
| C14 | C13 | C12 | H18 | 136.4° | 20.0° |
| C14 | C13 | C18 | H21 | 179.8° | 179.9° |
| C18 | C13 | C12 | O4 | 76.2° | 39.7° |
| C18 | C13 | C12 | C11 | 160.4° | 80.3° |
| C18 | C13 | C12 | H18 | 42.9° | 159.7° |
| C18 | C13 | C14 | H19 | 180.0° | 179.8° |
| C13 | C18 | C17 | H20 | 179.9° | 179.7° |
| C13 | C12 | O4 | C11 | 126.3° | 120.1° |
| C13 | C12 | O4 | H18 | 118.3° | 120.0° |
| C13 | C12 | C11 | H18 | 117.5° | 120.0° |
| C13 | C12 | C11 | N1 | 175.7° | 175.0° |
| C13 | C12 | C11 | H16 | 55.4° | 65.0° |
| C13 | C12 | C11 | H17 | 64.1° | 54.9° |
| C12 | C13 | C14 | H19 | 0.7° | 0.1° |
| C12 | C13 | C18 | H21 | 0.5° | 0.2° |
| C13 | C12 | O4 | H25 | 180.0° | 60.0° |
| O4 | C12 | C11 | H18 | 116.2° | 119.9° |
| O4 | C12 | C11 | N1 | 58.1° | 64.9° |
| O4 | C12 | C11 | H16 | 178.3° | 55.1° |
| O4 | C12 | C11 | H17 | 62.1° | 175.0° |
| C12 | C11 | N1 | H16 | 120.2° | 119.9° |
| C12 | C11 | N1 | H17 | 120.2° | 120.1° |
| C12 | C11 | N1 | C2 | 134.7° | 180.0° |
| C12 | C11 | N1 | H14 | 103.9° | 56.0° |
| C12 | C11 | H16 | H17 | 119.3° | 119.9° |
| C11 | C12 | O4 | H25 | 53.7° | 60.1° |
| C11 | N1 | C2 | H14 | 121.4° | 124.0° |
| C11 | N1 | C2 | C1 | 28.5° | 85.1° |
| C11 | N1 | C2 | C3 | 155.0° | 155.0° |
| C11 | N1 | C2 | H4 | 89.5° | 34.9° |
| N1 | C11 | H16 | H17 | 119.3° | 120.1° |
| N1 | C11 | C12 | H18 | 58.1° | 55.0° |
| N1 | C2 | C1 | C3 | 124.7° | 120.0° |
| N1 | C2 | C1 | H4 | 118.3° | 120.1° |
| N1 | C2 | C3 | H4 | 115.9° | 120.1° |
| N1 | C2 | C3 | C4 | 109.5° | 65.0° |
| N1 | C2 | C1 | H1 | 180.0° | 60.0° |
| N1 | C2 | C1 | H2 | 60.0° | 60.0° |
| N1 | C2 | C1 | H3 | 60.0° | 180.0° |
| N1 | C2 | C3 | H5 | 11.5° | 175.0° |
| N1 | C2 | C3 | H6 | 129.4° | 55.0° |
| C2 | N1 | C11 | H16 | 14.4° | 60.1° |
| C2 | N1 | C11 | H17 | 105.1° | 59.9° |
| C1 | C2 | C3 | H4 | 117.0° | 119.9° |
| C1 | C2 | C3 | C4 | 17.5° | 175.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | C2 | C3 | H5 | 138.6° | 55.0° |
| C1 | C2 | C3 | H6 | 103.5° | 65.0° |
| C1 | C2 | N1 | H14 | 92.9° | 38.9° |
| C2 | C3 | C4 | C5 | 84.1° | 89.7° |
| C2 | C3 | C4 | H5 | 121.1° | 120.0° |
| C2 | C3 | C4 | H6 | 121.1° | 119.9° |
| C2 | C3 | C4 | C9 | 98.0° | 90.1° |
| C3 | C2 | C1 | H1 | 55.3° | 180.0° |
| C3 | C2 | C1 | H2 | 175.3° | 60.0° |
| C3 | C2 | C1 | H3 | 64.7° | 60.0° |
| C2 | C3 | H5 | H6 | 116.7° | 120.0° |
| C3 | C2 | N1 | H14 | 33.5° | 81.0° |
| C6 | C5 | C4 | H7 | 180.0° | 179.9° |
| C6 | C5 | C4 | C3 | 179.1° | 180.0° |
| C5 | C6 | C7 | H8 | 180.0° | 180.0° |
| C6 | C5 | C4 | C9 | 1.1° | 0.3° |
| C5 | C6 | C7 | O1 | 179.3° | 180.0° |
| C5 | C6 | C7 | C8 | 0.6° | 0.1° |
| C5 | C4 | C3 | C9 | 177.9° | 179.7° |
| C4 | C5 | C6 | C7 | 0.2° | 0.1° |
| C5 | C4 | C9 | C8 | 1.2° | 0.5° |
| C5 | C4 | C3 | H5 | 36.9° | 150.3° |
| C5 | C4 | C3 | H6 | 154.8° | 30.2° |
| C4 | C5 | C6 | H8 | 179.8° | 179.9° |
| C5 | C4 | C9 | H10 | 178.8° | 179.6° |
| C3 | C4 | C9 | C8 | 179.2° | 179.7° |
| C4 | C3 | C2 | H4 | 134.5° | 55.1° |
| C4 | C3 | H5 | H6 | 116.7° | 120.0° |
| C3 | C4 | C5 | H7 | 0.9° | 0.0° |
| C3 | C4 | C9 | H10 | 0.8° | 0.1° |
| C10 | O1 | C7 | C6 | 40.9° | 180.0° |
| C10 | O1 | C7 | C8 | 139.0° | 0.1° |
| O1 | C10 | H11 | H12 | 120.0° | 119.9° |
| O1 | C10 | H11 | H13 | 120.0° | 120.1° |
| O1 | C10 | H12 | H13 | 120.0° | 120.0° |
| C6 | C7 | O1 | C8 | 179.9° | 179.9° |
| C6 | C7 | C8 | C9 | 0.5° | 0.3° |
| C7 | C6 | C5 | H7 | 179.8° | 180.0° |
| C6 | C7 | C8 | H9 | 179.5° | 180.0° |
| C4 | C9 | C8 | C7 | 0.4° | 0.5° |
| C4 | C9 | C8 | H10 | 180.0° | 179.8° |
| C9 | C4 | C3 | H5 | 141.0° | 30.0° |
| C9 | C4 | C3 | H6 | 23.1° | 150.0° |
| C9 | C4 | C5 | H7 | 178.9° | 179.8° |
| C4 | C9 | C8 | H9 | 179.5° | 179.7° |
| O1 | C7 | C8 | C9 | 179.4° | 179.8° |
| O1 | C7 | C6 | H8 | 0.7° | 0.1° |
| O1 | C7 | C8 | H9 | 0.6° | 0.1° |
| C7 | O1 | C10 | H11 | 180.0° | 59.9° |
| C7 | O1 | C10 | H12 | 60.0° | 60.0° |
| C7 | O1 | C10 | H13 | 60.0° | 180.0° |
| C7 | C8 | C9 | H9 | 180.0° | 179.7° |
| C8 | C7 | C6 | H8 | 179.4° | 180.0° |
| C7 | C8 | C9 | H10 | 179.6° | 179.7° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | C2 | H4 | 61.6° | 60.0° |
| H2 | C1 | C2 | H4 | 58.3° | 179.9° |
| H3 | C1 | C2 | H4 | 178.3° | 59.9° |
| H4 | C2 | C3 | H5 | 104.4° | 64.9° |
| H4 | C2 | C3 | H6 | 13.5° | 175.1° |
| H4 | C2 | N1 | H14 | 149.1° | 158.9° |
| H7 | C5 | C6 | H8 | 0.2° | 0.0° |
| H9 | C8 | C9 | H10 | 0.4° | 0.1° |
| H11 | C10 | H12 | H13 | 119.9° | 120.1° |
| H14 | N1 | C11 | H16 | 135.9° | 63.9° |
| H14 | N1 | C11 | H17 | 16.3° | 176.1° |
| H16 | C11 | C12 | H18 | 62.1° | 175.0° |
| H17 | C11 | C12 | H18 | 178.4° | 65.1° |
| H18 | C12 | O4 | H25 | 61.7° | 180.0° |
| H20 | C17 | C18 | H21 | 0.1° | 0.2° |
| H23 | N2 | C19 | H24 | 160.2° | 5.3° |
