U7O
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O22 | C18 | sing | 1.35Å | 1.40Å | |
| O4 | C2 | doub | 1.22Å | 1.18Å | |
| C10 | C9 | sing | 1.51Å | 1.53Å | |
| C18 | N19 | sing | 1.35Å | 1.31Å | Aromatic |
| C18 | C1 | doub | 1.39Å | 1.36Å | Aromatic |
| C24 | N19 | sing | 1.46Å | 1.44Å | |
| C2 | C1 | sing | 1.47Å | 1.52Å | |
| C2 | C3 | sing | 1.48Å | 1.50Å | |
| N19 | N20 | sing | 1.40Å | 1.38Å | Aromatic |
| C1 | C21 | sing | 1.42Å | 1.38Å | Aromatic |
| C9 | C3 | doub | 1.40Å | 1.51Å | Aromatic |
| C9 | C8 | sing | 1.38Å | 1.55Å | Aromatic |
| C25 | C16 | sing | 1.53Å | 1.53Å | |
| C16 | C17 | sing | 1.53Å | 1.53Å | |
| C16 | N13 | sing | 1.47Å | 1.46Å | |
| C3 | C5 | sing | 1.40Å | 1.52Å | Aromatic |
| N20 | C21 | doub | 1.30Å | 1.32Å | Aromatic |
| C8 | N13 | sing | 1.39Å | 1.47Å | |
| C8 | C7 | doub | 1.40Å | 1.49Å | Aromatic |
| C21 | C23 | sing | 1.51Å | 1.53Å | |
| N13 | C12 | sing | 1.35Å | 1.49Å | |
| C5 | C6 | doub | 1.38Å | 1.51Å | Aromatic |
| C7 | C6 | sing | 1.39Å | 1.54Å | Aromatic |
| C7 | N11 | sing | 1.39Å | 1.45Å | |
| C12 | O14 | doub | 1.22Å | 1.18Å | |
| C12 | N11 | sing | 1.35Å | 1.47Å | |
| N11 | C15 | sing | 1.47Å | 1.45Å | |
| C10 | H1 | sing | 1.09Å | 1.10Å | |
| C10 | H2 | sing | 1.09Å | 1.10Å | |
| C10 | H3 | sing | 1.09Å | 1.10Å | |
| C15 | H4 | sing | 1.09Å | 1.10Å | |
| C15 | H5 | sing | 1.09Å | 1.10Å | |
| C15 | H6 | sing | 1.09Å | 1.10Å | |
| C17 | H7 | sing | 1.09Å | 1.10Å | |
| C17 | H8 | sing | 1.09Å | 1.10Å | |
| C17 | H9 | sing | 1.09Å | 1.10Å | |
| C24 | H10 | sing | 1.09Å | 1.10Å | |
| C24 | H11 | sing | 1.09Å | 1.10Å | |
| C24 | H12 | sing | 1.09Å | 1.10Å | |
| C5 | H14 | sing | 1.08Å | 1.08Å | |
| C6 | H15 | sing | 1.08Å | 1.08Å | |
| C16 | H16 | sing | 1.09Å | 1.10Å | |
| C23 | H17 | sing | 1.09Å | 1.10Å | |
| C23 | H18 | sing | 1.09Å | 1.10Å | |
| C23 | H19 | sing | 1.09Å | 1.10Å | |
| C25 | H20 | sing | 1.09Å | 1.10Å | |
| C25 | H21 | sing | 1.09Å | 1.10Å | |
| C25 | H22 | sing | 1.09Å | 1.10Å | |
| O22 | H13 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O22 | C18 | N19 | 125.4° | 126.4° |
| O22 | C18 | C1 | 126.6° | 126.4° |
| C18 | O22 | H13 | 109.5° | 114.0° |
| O4 | C2 | C1 | 121.0° | 120.0° |
| O4 | C2 | C3 | 118.2° | 120.0° |
| C10 | C9 | C3 | 117.2° | 120.2° |
| C10 | C9 | C8 | 124.0° | 120.1° |
| C9 | C10 | H1 | 109.5° | 109.5° |
| C9 | C10 | H2 | 109.5° | 109.5° |
| C9 | C10 | H3 | 109.5° | 109.4° |
| N19 | C18 | C1 | 108.0° | 107.2° |
| C18 | N19 | C24 | 125.5° | 125.8° |
| C18 | N19 | N20 | 108.8° | 108.5° |
| C18 | C1 | C2 | 121.9° | 126.5° |
| C18 | C1 | C21 | 107.6° | 107.0° |
| C24 | N19 | N20 | 125.6° | 125.7° |
| N19 | C24 | H10 | 109.5° | 109.4° |
| N19 | C24 | H11 | 109.5° | 109.5° |
| N19 | C24 | H12 | 109.5° | 109.5° |
| C1 | C2 | C3 | 120.7° | 120.0° |
| C2 | C1 | C21 | 130.5° | 126.5° |
| C2 | C3 | C9 | 119.1° | 120.0° |
| C2 | C3 | C5 | 118.1° | 120.0° |
| N19 | N20 | C21 | 108.0° | 109.2° |
| C1 | C21 | N20 | 107.6° | 108.1° |
| C1 | C21 | C23 | 130.3° | 125.9° |
| C3 | C9 | C8 | 118.7° | 119.7° |
| C9 | C3 | C5 | 122.8° | 120.0° |
| C9 | C8 | N13 | 133.6° | 133.3° |
| C9 | C8 | C7 | 118.6° | 120.0° |
| C25 | C16 | C17 | 110.9° | 109.5° |
| C25 | C16 | N13 | 114.2° | 109.5° |
| C25 | C16 | H16 | 107.0° | 109.5° |
| C16 | C25 | H20 | 109.5° | 109.5° |
| C16 | C25 | H21 | 109.5° | 109.4° |
| C16 | C25 | H22 | 109.5° | 109.5° |
| C17 | C16 | N13 | 109.6° | 109.5° |
| C16 | C17 | H7 | 109.5° | 109.4° |
| C16 | C17 | H8 | 109.5° | 109.5° |
| C16 | C17 | H9 | 109.5° | 109.5° |
| C17 | C16 | H16 | 106.9° | 109.5° |
| C16 | N13 | C8 | 125.4° | 125.8° |
| C16 | N13 | C12 | 127.3° | 125.9° |
| N13 | C16 | H16 | 107.8° | 109.5° |
| C3 | C5 | C6 | 118.4° | 120.1° |
| C3 | C5 | H14 | 120.8° | 119.9° |
| N20 | C21 | C23 | 122.1° | 126.0° |
| N13 | C8 | C7 | 107.8° | 106.7° |
| C8 | N13 | C12 | 107.2° | 108.3° |
| C8 | C7 | C6 | 122.3° | 120.1° |
| C8 | C7 | N11 | 108.5° | 106.8° |
| C21 | C23 | H17 | 109.5° | 109.5° |
| C21 | C23 | H18 | 109.5° | 109.5° |
| C21 | C23 | H19 | 109.5° | 109.5° |
| N13 | C12 | O14 | 127.8° | 125.2° |
| N13 | C12 | N11 | 108.3° | 109.7° |
| C5 | C6 | C7 | 119.2° | 120.1° |
| C6 | C5 | H14 | 120.8° | 120.0° |
| C5 | C6 | H15 | 120.4° | 120.0° |
| C6 | C7 | N11 | 129.2° | 133.1° |
| C7 | C6 | H15 | 120.4° | 120.0° |
| C7 | N11 | C12 | 108.2° | 108.5° |
| C7 | N11 | C15 | 124.8° | 125.7° |
| O14 | C12 | N11 | 123.9° | 125.1° |
| C12 | N11 | C15 | 127.0° | 125.8° |
| N11 | C15 | H4 | 109.5° | 109.4° |
| N11 | C15 | H5 | 109.4° | 109.4° |
| N11 | C15 | H6 | 109.5° | 109.5° |
| H1 | C10 | H2 | 109.5° | 109.5° |
| H1 | C10 | H3 | 109.5° | 109.5° |
| H2 | C10 | H3 | 109.5° | 109.4° |
| H4 | C15 | H5 | 109.4° | 109.5° |
| H4 | C15 | H6 | 109.4° | 109.5° |
| H5 | C15 | H6 | 109.5° | 109.5° |
| H7 | C17 | H8 | 109.5° | 109.4° |
| H7 | C17 | H9 | 109.5° | 109.5° |
| H8 | C17 | H9 | 109.5° | 109.5° |
| H10 | C24 | H11 | 109.4° | 109.5° |
| H10 | C24 | H12 | 109.5° | 109.4° |
| H11 | C24 | H12 | 109.5° | 109.5° |
| H17 | C23 | H18 | 109.5° | 109.5° |
| H17 | C23 | H19 | 109.5° | 109.5° |
| H18 | C23 | H19 | 109.4° | 109.5° |
| H20 | C25 | H21 | 109.5° | 109.5° |
| H20 | C25 | H22 | 109.5° | 109.5° |
| H21 | C25 | H22 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O22 | C18 | N19 | C1 | 179.9° | 179.7° |
| O22 | C18 | N19 | C24 | 0.6° | 0.3° |
| O22 | C18 | C1 | C2 | 1.2° | 0.3° |
| O22 | C18 | N19 | N20 | 179.8° | 180.0° |
| O22 | C18 | C1 | C21 | 179.9° | 179.7° |
| O4 | C2 | C1 | C18 | 3.2° | 86.3° |
| O4 | C2 | C1 | C3 | 176.1° | 179.9° |
| O4 | C2 | C1 | C21 | 178.3° | 93.7° |
| O4 | C2 | C3 | C9 | 79.1° | 7.0° |
| O4 | C2 | C3 | C5 | 100.9° | 173.2° |
| C10 | C9 | C3 | C2 | 0.1° | 0.1° |
| C10 | C9 | C3 | C8 | 179.8° | 179.8° |
| C10 | C9 | C3 | C5 | 179.9° | 179.8° |
| C10 | C9 | C8 | N13 | 0.6° | 0.0° |
| C10 | C9 | C8 | C7 | 180.0° | 179.8° |
| C9 | C10 | H1 | H2 | 120.0° | 120.1° |
| C9 | C10 | H1 | H3 | 120.0° | 120.0° |
| C9 | C10 | H2 | H3 | 120.0° | 120.0° |
| C18 | N19 | C24 | N20 | 179.5° | 179.7° |
| N19 | C18 | C1 | C2 | 179.0° | 180.0° |
| N19 | C18 | C1 | C21 | 0.2° | 0.0° |
| C18 | N19 | N20 | C21 | 0.3° | 0.4° |
| C18 | N19 | C24 | H10 | 179.5° | 89.9° |
| C18 | N19 | C24 | H11 | 60.5° | 150.0° |
| C18 | N19 | C24 | H12 | 59.5° | 30.0° |
| N19 | C18 | O22 | H13 | 179.6° | 94.8° |
| C1 | C18 | N19 | C24 | 179.6° | 180.0° |
| C18 | C1 | C2 | C21 | 178.5° | 180.0° |
| C18 | C1 | C2 | C3 | 172.9° | 93.8° |
| C1 | C18 | N19 | N20 | 0.0° | 0.3° |
| C18 | C1 | C21 | N20 | 0.4° | 0.2° |
| C18 | C1 | C21 | C23 | 179.8° | 180.0° |
| C1 | C18 | O22 | H13 | 0.2° | 84.8° |
| C24 | N19 | N20 | C21 | 179.3° | 179.8° |
| N19 | C24 | H10 | H11 | 120.0° | 120.1° |
| N19 | C24 | H10 | H12 | 120.0° | 119.9° |
| N19 | C24 | H11 | H12 | 120.0° | 120.0° |
| C1 | C2 | C3 | C9 | 104.8° | 173.0° |
| C1 | C2 | C3 | C5 | 75.2° | 6.8° |
| C2 | C1 | C21 | N20 | 179.0° | 179.8° |
| C2 | C1 | C21 | C23 | 1.6° | 0.0° |
| C3 | C2 | C1 | C21 | 5.6° | 86.2° |
| C2 | C3 | C9 | C5 | 180.0° | 179.8° |
| C2 | C3 | C9 | C8 | 179.9° | 179.7° |
| C2 | C3 | C5 | C6 | 180.0° | 179.9° |
| C2 | C3 | C5 | H14 | 0.0° | 0.1° |
| N19 | N20 | C21 | C1 | 0.4° | 0.4° |
| N19 | N20 | C21 | C23 | 179.8° | 179.8° |
| N20 | N19 | C24 | H10 | 0.0° | 89.8° |
| N20 | N19 | C24 | H11 | 120.0° | 30.3° |
| N20 | N19 | C24 | H12 | 120.0° | 150.3° |
| C1 | C21 | N20 | C23 | 179.4° | 179.8° |
| C1 | C21 | C23 | H17 | 179.3° | 90.0° |
| C1 | C21 | C23 | H18 | 60.7° | 150.0° |
| C1 | C21 | C23 | H19 | 59.3° | 30.0° |
| C3 | C9 | C8 | N13 | 179.6° | 179.8° |
| C3 | C9 | C8 | C7 | 0.2° | 0.5° |
| C9 | C3 | C5 | C6 | 0.0° | 0.3° |
| C3 | C9 | C10 | H1 | 89.9° | 94.2° |
| C3 | C9 | C10 | H2 | 150.1° | 145.7° |
| C3 | C9 | C10 | H3 | 30.1° | 25.8° |
| C9 | C3 | C5 | H14 | 180.0° | 179.7° |
| C9 | C8 | N13 | C16 | 0.9° | 0.2° |
| C8 | C9 | C3 | C5 | 0.1° | 0.5° |
| C9 | C8 | N13 | C7 | 179.5° | 179.8° |
| C9 | C8 | N13 | C12 | 179.8° | 179.7° |
| C9 | C8 | C7 | C6 | 0.2° | 0.2° |
| C9 | C8 | C7 | N11 | 179.8° | 179.8° |
| C8 | C9 | C10 | H1 | 89.9° | 85.5° |
| C8 | C9 | C10 | H2 | 30.1° | 34.5° |
| C8 | C9 | C10 | H3 | 150.1° | 154.5° |
| C25 | C16 | C17 | N13 | 127.1° | 120.0° |
| C25 | C16 | C17 | H16 | 116.4° | 120.0° |
| C25 | C16 | N13 | H16 | 118.8° | 120.0° |
| C25 | C16 | N13 | C8 | 152.0° | 128.2° |
| C25 | C16 | N13 | C12 | 28.8° | 51.9° |
| C25 | C16 | C17 | H7 | 180.0° | 180.0° |
| C25 | C16 | C17 | H8 | 60.0° | 60.1° |
| C25 | C16 | C17 | H9 | 60.0° | 60.0° |
| C16 | C25 | H20 | H21 | 120.0° | 120.0° |
| C16 | C25 | H20 | H22 | 120.0° | 120.0° |
| C16 | C25 | H21 | H22 | 120.0° | 120.0° |
| C17 | C16 | N13 | H16 | 116.1° | 120.0° |
| C17 | C16 | N13 | C8 | 82.9° | 111.8° |
| C17 | C16 | N13 | C12 | 96.4° | 68.1° |
| C16 | C17 | H7 | H8 | 120.0° | 119.9° |
| C16 | C17 | H7 | H9 | 120.0° | 120.0° |
| C16 | C17 | H8 | H9 | 120.0° | 120.0° |
| C17 | C16 | C25 | H20 | 180.0° | 60.0° |
| C17 | C16 | C25 | H21 | 60.0° | 180.0° |
| C17 | C16 | C25 | H22 | 60.0° | 60.0° |
| C16 | N13 | C8 | C12 | 179.4° | 179.9° |
| C16 | N13 | C8 | C7 | 179.6° | 180.0° |
| C16 | N13 | C12 | O14 | 0.3° | 0.1° |
| C16 | N13 | C12 | N11 | 179.5° | 180.0° |
| N13 | C16 | C17 | H7 | 52.9° | 60.0° |
| N13 | C16 | C17 | H8 | 67.1° | 180.0° |
| N13 | C16 | C17 | H9 | 172.9° | 60.0° |
| N13 | C16 | C25 | H20 | 55.5° | 180.0° |
| N13 | C16 | C25 | H21 | 175.5° | 60.0° |
| N13 | C16 | C25 | H22 | 64.5° | 59.9° |
| C3 | C5 | C6 | H14 | 180.0° | 180.0° |
| C3 | C5 | C6 | C7 | 0.0° | 0.0° |
| C3 | C5 | C6 | H15 | 180.0° | 180.0° |
| N20 | C21 | C23 | H17 | 0.0° | 90.3° |
| N20 | C21 | C23 | H18 | 120.0° | 29.7° |
| N20 | C21 | C23 | H19 | 120.0° | 149.7° |
| N13 | C8 | C7 | C6 | 179.8° | 179.9° |
| N13 | C8 | C7 | N11 | 0.2° | 0.0° |
| C8 | N13 | C12 | O14 | 179.7° | 180.0° |
| C8 | N13 | C12 | N11 | 0.2° | 0.0° |
| C8 | N13 | C16 | H16 | 33.2° | 8.2° |
| C7 | C8 | N13 | C12 | 0.3° | 0.0° |
| C8 | C7 | C6 | C5 | 0.1° | 0.0° |
| C8 | C7 | C6 | N11 | 180.0° | 180.0° |
| C8 | C7 | N11 | C12 | 0.1° | 0.0° |
| C8 | C7 | N11 | C15 | 180.0° | 180.0° |
| C8 | C7 | C6 | H15 | 179.9° | 180.0° |
| C21 | C23 | H17 | H18 | 120.0° | 120.0° |
| C21 | C23 | H17 | H19 | 120.0° | 120.0° |
| C21 | C23 | H18 | H19 | 120.0° | 120.0° |
| N13 | C12 | N11 | C7 | 0.1° | 0.0° |
| N13 | C12 | O14 | N11 | 179.9° | 180.0° |
| N13 | C12 | N11 | C15 | 179.9° | 179.9° |
| C12 | N13 | C16 | H16 | 147.6° | 171.9° |
| C5 | C6 | C7 | H15 | 180.0° | 180.0° |
| C5 | C6 | C7 | N11 | 179.9° | 180.0° |
| C6 | C7 | N11 | C12 | 179.9° | 180.0° |
| C6 | C7 | N11 | C15 | 0.0° | 0.0° |
| C7 | C6 | C5 | H14 | 180.0° | 180.0° |
| C7 | N11 | C12 | O14 | 179.8° | 180.0° |
| C7 | N11 | C12 | C15 | 179.9° | 179.9° |
| C7 | N11 | C15 | H4 | 180.0° | 90.0° |
| C7 | N11 | C15 | H5 | 60.0° | 150.0° |
| C7 | N11 | C15 | H6 | 60.0° | 30.0° |
| N11 | C7 | C6 | H15 | 0.0° | 0.0° |
| O14 | C12 | N11 | C15 | 0.3° | 0.0° |
| C12 | N11 | C15 | H4 | 0.1° | 90.0° |
| C12 | N11 | C15 | H5 | 120.1° | 29.9° |
| C12 | N11 | C15 | H6 | 119.9° | 149.9° |
| N11 | C15 | H4 | H5 | 120.0° | 119.9° |
| N11 | C15 | H4 | H6 | 120.0° | 120.0° |
| N11 | C15 | H5 | H6 | 120.0° | 120.0° |
| H1 | C10 | H2 | H3 | 120.0° | 120.0° |
| H4 | C15 | H5 | H6 | 120.0° | 120.1° |
| H7 | C17 | H8 | H9 | 120.0° | 120.1° |
| H7 | C17 | C16 | H16 | 63.6° | 60.0° |
| H8 | C17 | C16 | H16 | 176.3° | 60.0° |
| H9 | C17 | C16 | H16 | 56.4° | NaN° |
| H10 | C24 | H11 | H12 | 120.0° | 120.0° |
| H14 | C5 | C6 | H15 | 0.0° | 0.0° |
| H16 | C16 | C25 | H20 | 63.7° | 60.0° |
| H16 | C16 | C25 | H21 | 56.3° | 60.0° |
| H16 | C16 | C25 | H22 | 176.3° | 180.0° |
| H17 | C23 | H18 | H19 | 120.0° | 120.0° |
| H20 | C25 | H21 | H22 | 120.0° | 120.0° |
