8NO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N9 | C7 | sing | 1.35Å | 1.34Å | |
| O8 | C7 | doub | 1.22Å | 1.26Å | |
| C7 | C5 | sing | 1.47Å | 1.43Å | |
| C5 | C6 | doub | 1.40Å | 1.43Å | Aromatic |
| C5 | C4 | sing | 1.40Å | 1.41Å | Aromatic |
| C6 | C1 | sing | 1.38Å | 1.39Å | Aromatic |
| N10 | C4 | sing | 1.39Å | 1.41Å | |
| N10 | C11 | sing | 1.40Å | 1.39Å | |
| C4 | C3 | doub | 1.39Å | 1.38Å | Aromatic |
| C1 | C2 | doub | 1.38Å | 1.40Å | Aromatic |
| C11 | C16 | doub | 1.39Å | 1.42Å | Aromatic |
| C11 | C12 | sing | 1.39Å | 1.39Å | Aromatic |
| C16 | C15 | sing | 1.39Å | 1.40Å | Aromatic |
| C3 | C2 | sing | 1.38Å | 1.41Å | Aromatic |
| C12 | C13 | doub | 1.38Å | 1.40Å | Aromatic |
| C15 | O11 | sing | 1.36Å | 1.39Å | |
| C15 | C14 | doub | 1.39Å | 1.40Å | Aromatic |
| O11 | C17 | sing | 1.43Å | 1.43Å | |
| C13 | C14 | sing | 1.38Å | 1.40Å | Aromatic |
| C22 | C23 | doub | 1.38Å | 1.40Å | Aromatic |
| C22 | C21 | sing | 1.38Å | 1.40Å | Aromatic |
| C23 | C24 | sing | 1.38Å | 1.40Å | Aromatic |
| C21 | C20 | doub | 1.38Å | 1.40Å | Aromatic |
| C24 | C18 | sing | 1.51Å | 1.52Å | |
| C24 | C19 | doub | 1.38Å | 1.40Å | Aromatic |
| C20 | C19 | sing | 1.38Å | 1.40Å | Aromatic |
| C17 | C18 | sing | 1.53Å | 1.54Å | |
| N9 | H1 | sing | 0.97Å | 1.00Å | |
| N9 | H2 | sing | 0.97Å | 1.00Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C1 | H4 | sing | 1.08Å | 1.08Å | |
| C3 | H5 | sing | 1.08Å | 1.08Å | |
| C2 | H6 | sing | 1.08Å | 1.08Å | |
| N10 | H7 | sing | 0.97Å | 1.00Å | |
| C16 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C13 | H10 | sing | 1.08Å | 1.08Å | |
| C12 | H11 | sing | 1.08Å | 1.08Å | |
| C17 | H12 | sing | 1.09Å | 1.10Å | |
| C17 | H13 | sing | 1.09Å | 1.10Å | |
| C18 | H14 | sing | 1.09Å | 1.10Å | |
| C18 | H15 | sing | 1.09Å | 1.10Å | |
| C23 | H16 | sing | 1.08Å | 1.08Å | |
| C22 | H17 | sing | 1.08Å | 1.08Å | |
| C21 | H18 | sing | 1.08Å | 1.08Å | |
| C20 | H19 | sing | 1.08Å | 1.08Å | |
| C19 | H20 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N9 | C7 | O8 | 118.8° | 120.0° |
| N9 | C7 | C5 | 118.6° | 120.0° |
| C7 | N9 | H1 | 120.0° | 120.0° |
| C7 | N9 | H2 | 120.0° | 120.0° |
| O8 | C7 | C5 | 122.6° | 120.0° |
| C7 | C5 | C6 | 118.8° | 120.2° |
| C7 | C5 | C4 | 123.0° | 120.2° |
| C6 | C5 | C4 | 118.1° | 119.6° |
| C5 | C6 | C1 | 120.5° | 119.9° |
| C5 | C6 | H3 | 119.8° | 120.1° |
| C5 | C4 | N10 | 115.8° | 120.2° |
| C5 | C4 | C3 | 121.3° | 119.6° |
| C6 | C1 | C2 | 120.1° | 120.4° |
| C1 | C6 | H3 | 119.8° | 120.0° |
| C6 | C1 | H4 | 120.0° | 119.8° |
| C4 | N10 | C11 | 125.4° | 120.0° |
| N10 | C4 | C3 | 122.9° | 120.2° |
| C4 | N10 | H7 | 117.3° | 120.0° |
| N10 | C11 | C16 | 116.7° | 120.0° |
| N10 | C11 | C12 | 124.3° | 120.1° |
| C11 | N10 | H7 | 117.3° | 120.0° |
| C4 | C3 | C2 | 120.0° | 120.0° |
| C4 | C3 | H5 | 120.0° | 119.9° |
| C1 | C2 | C3 | 120.0° | 120.5° |
| C2 | C1 | H4 | 120.0° | 119.8° |
| C1 | C2 | H6 | 120.0° | 119.8° |
| C16 | C11 | C12 | 118.9° | 119.9° |
| C11 | C16 | C15 | 120.5° | 119.8° |
| C11 | C16 | H8 | 119.7° | 120.1° |
| C11 | C12 | C13 | 120.7° | 120.1° |
| C11 | C12 | H11 | 119.6° | 119.9° |
| C16 | C15 | O11 | 119.8° | 120.0° |
| C16 | C15 | C14 | 119.9° | 120.0° |
| C15 | C16 | H8 | 119.8° | 120.1° |
| C2 | C3 | H5 | 120.0° | 120.0° |
| C3 | C2 | H6 | 120.0° | 119.7° |
| C12 | C13 | C14 | 120.1° | 120.1° |
| C12 | C13 | H10 | 120.0° | 120.0° |
| C13 | C12 | H11 | 119.7° | 120.0° |
| O11 | C15 | C14 | 120.3° | 120.0° |
| C15 | O11 | C17 | 110.5° | 117.0° |
| C15 | C14 | C13 | 119.6° | 120.1° |
| C15 | C14 | H9 | 120.2° | 119.9° |
| O11 | C17 | C18 | 110.5° | 109.5° |
| O11 | C17 | H12 | 109.2° | 109.5° |
| O11 | C17 | H13 | 109.2° | 109.5° |
| C13 | C14 | H9 | 120.2° | 120.0° |
| C14 | C13 | H10 | 119.9° | 119.9° |
| C23 | C22 | C21 | 119.9° | 120.0° |
| C22 | C23 | C24 | 120.0° | 120.0° |
| C22 | C23 | H16 | 120.0° | 120.0° |
| C23 | C22 | H17 | 120.0° | 120.0° |
| C22 | C21 | C20 | 120.1° | 120.0° |
| C21 | C22 | H17 | 120.0° | 120.1° |
| C22 | C21 | H18 | 120.0° | 120.0° |
| C23 | C24 | C18 | 120.4° | 120.0° |
| C23 | C24 | C19 | 119.7° | 120.0° |
| C24 | C23 | H16 | 120.0° | 120.0° |
| C21 | C20 | C19 | 119.8° | 120.0° |
| C20 | C21 | H18 | 120.0° | 120.0° |
| C21 | C20 | H19 | 120.1° | 120.0° |
| C18 | C24 | C19 | 119.9° | 120.0° |
| C24 | C18 | C17 | 111.2° | 109.5° |
| C24 | C18 | H14 | 109.0° | 109.5° |
| C24 | C18 | H15 | 109.0° | 109.5° |
| C24 | C19 | C20 | 120.2° | 120.0° |
| C24 | C19 | H20 | 119.9° | 119.9° |
| C19 | C20 | H19 | 120.1° | 120.0° |
| C20 | C19 | H20 | 119.9° | 120.0° |
| C18 | C17 | H12 | 109.2° | 109.5° |
| C18 | C17 | H13 | 109.2° | 109.4° |
| C17 | C18 | H14 | 109.0° | 109.5° |
| C17 | C18 | H15 | 109.0° | 109.4° |
| H1 | N9 | H2 | 120.0° | 120.0° |
| H12 | C17 | H13 | 109.5° | 109.4° |
| H14 | C18 | H15 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N9 | C7 | O8 | C5 | 179.5° | 179.7° |
| N9 | C7 | C5 | C6 | 22.8° | 5.2° |
| N9 | C7 | C5 | C4 | 156.9° | 175.0° |
| C7 | N9 | H1 | H2 | 180.0° | 179.9° |
| O8 | C7 | C5 | C6 | 157.7° | 174.5° |
| O8 | C7 | C5 | C4 | 22.6° | 5.3° |
| O8 | C7 | N9 | H1 | 0.0° | 0.0° |
| O8 | C7 | N9 | H2 | 180.0° | 180.0° |
| C7 | C5 | C6 | C4 | 179.7° | 179.8° |
| C7 | C5 | C6 | C1 | 180.0° | 180.0° |
| C7 | C5 | C4 | N10 | 2.1° | 0.0° |
| C7 | C5 | C4 | C3 | 178.9° | 180.0° |
| C5 | C7 | N9 | H1 | 179.5° | 179.7° |
| C5 | C7 | N9 | H2 | 0.5° | 0.3° |
| C7 | C5 | C6 | H3 | 0.0° | 0.0° |
| C5 | C6 | C1 | H3 | 180.0° | 180.0° |
| C6 | C5 | C4 | N10 | 177.6° | 179.7° |
| C6 | C5 | C4 | C3 | 1.4° | 0.3° |
| C5 | C6 | C1 | C2 | 0.5° | 0.0° |
| C5 | C6 | C1 | H4 | 179.6° | 179.9° |
| C4 | C5 | C6 | C1 | 0.2° | 0.2° |
| C5 | C4 | N10 | C3 | 179.0° | 180.0° |
| C5 | C4 | N10 | C11 | 169.5° | 81.9° |
| C5 | C4 | C3 | C2 | 1.8° | 0.0° |
| C4 | C5 | C6 | H3 | 179.7° | 179.7° |
| C5 | C4 | C3 | H5 | 178.2° | 180.0° |
| C5 | C4 | N10 | H7 | 10.5° | 98.1° |
| C6 | C1 | C2 | H4 | 180.0° | 180.0° |
| C6 | C1 | C2 | C3 | 0.1° | 0.3° |
| C6 | C1 | C2 | H6 | 179.9° | 180.0° |
| C4 | N10 | C11 | H7 | 180.0° | 180.0° |
| C4 | N10 | C11 | C16 | 157.1° | 179.9° |
| C4 | N10 | C11 | C12 | 25.2° | 0.2° |
| N10 | C4 | C3 | C2 | 177.1° | 180.0° |
| N10 | C4 | C3 | H5 | 2.9° | 0.0° |
| C11 | N10 | C4 | C3 | 11.6° | 98.1° |
| N10 | C11 | C16 | C12 | 177.8° | 179.7° |
| N10 | C11 | C16 | C15 | 176.8° | 180.0° |
| N10 | C11 | C12 | C13 | 177.9° | 179.7° |
| N10 | C11 | C16 | H8 | 3.2° | 0.1° |
| N10 | C11 | C12 | H11 | 2.1° | 0.0° |
| C4 | C3 | C2 | C1 | 1.0° | 0.3° |
| C4 | C3 | C2 | H5 | 180.0° | 180.0° |
| C4 | C3 | C2 | H6 | 179.0° | 180.0° |
| C3 | C4 | N10 | H7 | 168.5° | 81.9° |
| C1 | C2 | C3 | H6 | 180.0° | 179.7° |
| C2 | C1 | C6 | H3 | 179.6° | 180.0° |
| C1 | C2 | C3 | H5 | 179.0° | 179.7° |
| C11 | C16 | C15 | H8 | 180.0° | 179.9° |
| C16 | C11 | C12 | C13 | 0.3° | 0.6° |
| C11 | C16 | C15 | O11 | 175.5° | 179.9° |
| C11 | C16 | C15 | C14 | 4.1° | 0.0° |
| C16 | C11 | N10 | H7 | 22.9° | 0.1° |
| C16 | C11 | C12 | H11 | 179.7° | 179.7° |
| C12 | C11 | C16 | C15 | 0.9° | 0.4° |
| C11 | C12 | C13 | H11 | 180.0° | 179.7° |
| C11 | C12 | C13 | C14 | 1.6° | 0.6° |
| C12 | C11 | N10 | H7 | 154.7° | 179.8° |
| C12 | C11 | C16 | H8 | 179.1° | 179.7° |
| C11 | C12 | C13 | H10 | 178.4° | 179.7° |
| C16 | C15 | O11 | C14 | 179.7° | 180.0° |
| C16 | C15 | O11 | C17 | 79.8° | 180.0° |
| C16 | C15 | C14 | C13 | 6.0° | 0.0° |
| C16 | C15 | C14 | H9 | 174.0° | 180.0° |
| C3 | C2 | C1 | H4 | 179.9° | 179.7° |
| C12 | C13 | C14 | C15 | 4.8° | 0.3° |
| C12 | C13 | C14 | H10 | 180.0° | 179.7° |
| C12 | C13 | C14 | H9 | 175.2° | 179.7° |
| O11 | C15 | C14 | C13 | 173.6° | 180.0° |
| C15 | O11 | C17 | C18 | 176.6° | 180.0° |
| O11 | C15 | C16 | H8 | 4.5° | 0.0° |
| O11 | C15 | C14 | H9 | 6.4° | 0.0° |
| C15 | O11 | C17 | H12 | 56.4° | 59.9° |
| C15 | O11 | C17 | H13 | 63.3° | 60.0° |
| C14 | C15 | O11 | C17 | 100.6° | 0.0° |
| C15 | C14 | C13 | H9 | 180.0° | 180.0° |
| C14 | C15 | C16 | H8 | 175.9° | 180.0° |
| C15 | C14 | C13 | H10 | 175.2° | 180.0° |
| O11 | C17 | C18 | C24 | 123.4° | 180.0° |
| O11 | C17 | C18 | H12 | 120.2° | 120.1° |
| O11 | C17 | C18 | H13 | 120.2° | 120.0° |
| O11 | C17 | H12 | H13 | 119.5° | 120.0° |
| O11 | C17 | C18 | H14 | 3.1° | 59.9° |
| O11 | C17 | C18 | H15 | 116.3° | 60.0° |
| C14 | C13 | C12 | H11 | 178.4° | 179.7° |
| C23 | C22 | C21 | H17 | 180.0° | 180.0° |
| C22 | C23 | C24 | H16 | 180.0° | 180.0° |
| C23 | C22 | C21 | C20 | 6.1° | 0.0° |
| C22 | C23 | C24 | C18 | 177.5° | 180.0° |
| C22 | C23 | C24 | C19 | 1.8° | 0.3° |
| C23 | C22 | C21 | H18 | 173.8° | 180.0° |
| C21 | C22 | C23 | C24 | 4.5° | 0.0° |
| C22 | C21 | C20 | H18 | 180.0° | 180.0° |
| C22 | C21 | C20 | C19 | 5.1° | 0.2° |
| C21 | C22 | C23 | H16 | 175.5° | 180.0° |
| C22 | C21 | C20 | H19 | 174.9° | 180.0° |
| C23 | C24 | C18 | C19 | 179.3° | 179.7° |
| C23 | C24 | C19 | C20 | 0.8° | 0.6° |
| C23 | C24 | C18 | C17 | 11.4° | 89.7° |
| C23 | C24 | C18 | H14 | 108.9° | 150.2° |
| C23 | C24 | C18 | H15 | 131.6° | 30.3° |
| C24 | C23 | C22 | H17 | 175.5° | 179.9° |
| C23 | C24 | C19 | H20 | 179.2° | 179.7° |
| C21 | C20 | C19 | C24 | 2.5° | 0.5° |
| C21 | C20 | C19 | H19 | 180.0° | 179.8° |
| C20 | C21 | C22 | H17 | 173.9° | 180.0° |
| C21 | C20 | C19 | H20 | 177.5° | 179.8° |
| C18 | C24 | C19 | C20 | 178.5° | 179.7° |
| C24 | C18 | C17 | H14 | 120.3° | 120.1° |
| C24 | C18 | C17 | H15 | 120.3° | 120.0° |
| C24 | C18 | C17 | H12 | 3.2° | 59.9° |
| C24 | C18 | C17 | H13 | 116.4° | 60.0° |
| C24 | C18 | H14 | H15 | 119.2° | 120.0° |
| C18 | C24 | C23 | H16 | 2.5° | 0.0° |
| C18 | C24 | C19 | H20 | 1.5° | 0.1° |
| C24 | C19 | C20 | H20 | 180.0° | 179.7° |
| C19 | C24 | C18 | C17 | 169.4° | 90.0° |
| C19 | C24 | C18 | H14 | 70.4° | 30.1° |
| C19 | C24 | C18 | H15 | 49.1° | 150.0° |
| C19 | C24 | C23 | H16 | 178.2° | 179.7° |
| C24 | C19 | C20 | H19 | 177.5° | 179.7° |
| C19 | C20 | C21 | H18 | 174.8° | 179.8° |
| C18 | C17 | H12 | H13 | 119.5° | 119.9° |
| C17 | C18 | H14 | H15 | 119.2° | 119.9° |
| H3 | C6 | C1 | H4 | 0.4° | 0.1° |
| H4 | C1 | C2 | H6 | 0.1° | 0.0° |
| H5 | C3 | C2 | H6 | 1.0° | 0.0° |
| H9 | C14 | C13 | H10 | 4.8° | 0.0° |
| H10 | C13 | C12 | H11 | 1.6° | 0.0° |
| H12 | C17 | C18 | H14 | 117.0° | 180.0° |
| H12 | C17 | C18 | H15 | 123.5° | 60.1° |
| H13 | C17 | C18 | H14 | 123.3° | 60.1° |
| H13 | C17 | C18 | H15 | 3.8° | 180.0° |
| H16 | C23 | C22 | H17 | 4.5° | 0.0° |
| H17 | C22 | C21 | H18 | 6.2° | 0.0° |
| H18 | C21 | C20 | H19 | 5.1° | 0.0° |
| H19 | C20 | C19 | H20 | 2.5° | 0.0° |
