FNA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C3 | sing | 1.38Å | 1.44Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| N1 | C4 | sing | 1.40Å | 1.45Å | |
| N1 | HN1 | sing | 0.97Å | 1.00Å | |
| C2 | C1 | doub | 1.38Å | 1.41Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | C6 | doub | 1.39Å | 1.38Å | Aromatic |
| C4 | C2 | sing | 1.39Å | 1.37Å | Aromatic |
| C5 | C3 | doub | 1.38Å | 1.32Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | C5 | sing | 1.38Å | 1.44Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | C15 | sing | 1.40Å | 1.39Å | Aromatic |
| C8 | C7 | doub | 1.42Å | 1.37Å | Aromatic |
| C8 | C14 | sing | 1.41Å | 1.43Å | Aromatic |
| C9 | N1 | sing | 1.39Å | 1.46Å | |
| C9 | C7 | sing | 1.41Å | 1.50Å | Aromatic |
| C10 | C8 | sing | 1.41Å | 1.51Å | Aromatic |
| C10 | H110 | sing | 1.08Å | 1.08Å | |
| C11 | C9 | doub | 1.38Å | 1.46Å | Aromatic |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C12 | C11 | sing | 1.39Å | 1.44Å | Aromatic |
| C12 | C10 | doub | 1.36Å | 1.50Å | Aromatic |
| C12 | H112 | sing | 1.08Å | 1.08Å | |
| C13 | C16 | sing | 1.39Å | 1.41Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C14 | C13 | doub | 1.36Å | 1.33Å | Aromatic |
| C14 | H14 | sing | 1.08Å | 1.08Å | |
| C15 | C16 | doub | 1.36Å | 1.36Å | Aromatic |
| C15 | H15 | sing | 1.08Å | 1.08Å | |
| C16 | H16 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | C1 | H1 | 120.3° | 119.9° |
| C3 | C1 | C2 | 119.3° | 120.1° |
| C1 | C3 | H3 | 119.8° | 119.9° |
| C1 | C3 | C5 | 120.4° | 120.1° |
| H1 | C1 | C2 | 120.4° | 120.0° |
| C4 | N1 | HN1 | 115.8° | 119.9° |
| N1 | C4 | C6 | 114.1° | 120.1° |
| N1 | C4 | C2 | 123.8° | 120.1° |
| C4 | N1 | C9 | 128.4° | 120.0° |
| HN1 | N1 | C9 | 115.8° | 120.0° |
| C1 | C2 | H2 | 120.6° | 120.1° |
| C1 | C2 | C4 | 118.9° | 119.9° |
| H2 | C2 | C4 | 120.6° | 120.0° |
| H3 | C3 | C5 | 119.8° | 120.0° |
| C6 | C4 | C2 | 122.2° | 119.8° |
| C4 | C6 | C5 | 118.9° | 119.9° |
| C4 | C6 | H6 | 120.6° | 120.0° |
| C3 | C5 | H5 | 119.8° | 119.9° |
| C3 | C5 | C6 | 120.3° | 120.1° |
| H5 | C5 | C6 | 119.8° | 120.0° |
| C5 | C6 | H6 | 120.5° | 120.1° |
| C15 | C7 | C8 | 119.9° | 119.4° |
| C15 | C7 | C9 | 120.2° | 121.2° |
| C7 | C15 | C16 | 120.2° | 119.7° |
| C7 | C15 | H15 | 119.9° | 120.1° |
| C7 | C8 | C14 | 119.4° | 119.3° |
| C8 | C7 | C9 | 119.6° | 119.3° |
| C7 | C8 | C10 | 123.6° | 119.5° |
| C14 | C8 | C10 | 117.0° | 121.2° |
| C8 | C14 | C13 | 119.9° | 119.7° |
| C8 | C14 | H14 | 120.1° | 120.2° |
| N1 | C9 | C7 | 117.2° | 120.3° |
| N1 | C9 | C11 | 117.2° | 120.3° |
| C7 | C9 | C11 | 116.1° | 119.4° |
| C8 | C10 | H110 | 122.7° | 120.0° |
| C8 | C10 | C12 | 114.5° | 119.9° |
| H110 | C10 | C12 | 122.7° | 120.1° |
| C9 | C11 | H11 | 120.9° | 119.6° |
| C9 | C11 | C12 | 118.1° | 120.7° |
| H11 | C11 | C12 | 120.9° | 119.6° |
| C11 | C12 | C10 | 119.5° | 121.1° |
| C11 | C12 | H112 | 120.3° | 119.4° |
| C10 | C12 | H112 | 120.3° | 119.5° |
| C16 | C13 | H13 | 119.9° | 119.5° |
| C16 | C13 | C14 | 120.3° | 120.9° |
| C13 | C16 | C15 | 120.1° | 121.0° |
| C13 | C16 | H16 | 119.9° | 119.5° |
| H13 | C13 | C14 | 119.8° | 119.6° |
| C13 | C14 | H14 | 120.0° | 120.1° |
| C16 | C15 | H15 | 119.9° | 120.2° |
| C15 | C16 | H16 | 120.0° | 119.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C3 | C1 | H1 | C2 | 180.0° | 179.8° |
| C3 | C1 | C2 | H2 | 180.0° | 179.9° |
| C1 | C3 | H3 | C5 | 180.0° | 179.9° |
| C3 | C1 | C2 | C4 | 0.0° | 0.0° |
| C1 | C3 | C5 | H5 | 179.4° | 180.0° |
| C1 | C3 | C5 | C6 | 0.6° | 0.5° |
| H1 | C1 | C2 | H2 | 0.0° | 0.2° |
| H1 | C1 | C3 | H3 | 0.5° | 0.2° |
| H1 | C1 | C2 | C4 | 180.0° | 179.8° |
| H1 | C1 | C3 | C5 | 179.5° | 180.0° |
| C4 | N1 | HN1 | C9 | 180.0° | 180.0° |
| N1 | C4 | C2 | C1 | 179.2° | 180.0° |
| N1 | C4 | C2 | H2 | 0.8° | 0.0° |
| N1 | C4 | C6 | C2 | 179.6° | 180.0° |
| N1 | C4 | C6 | C5 | 179.4° | 179.7° |
| N1 | C4 | C6 | H6 | 0.6° | 0.0° |
| C4 | N1 | C9 | C7 | 42.6° | 172.3° |
| C4 | N1 | C9 | C11 | 102.4° | 7.7° |
| HN1 | N1 | C4 | C6 | 7.9° | 42.2° |
| HN1 | N1 | C4 | C2 | 171.7° | 137.8° |
| HN1 | N1 | C9 | C7 | 137.4° | 7.7° |
| HN1 | N1 | C9 | C11 | 77.6° | 172.4° |
| C1 | C2 | H2 | C4 | 180.0° | 180.0° |
| C2 | C1 | C3 | H3 | 179.5° | 179.7° |
| C1 | C2 | C4 | C6 | 0.3° | 0.0° |
| C2 | C1 | C3 | C5 | 0.5° | 0.2° |
| H2 | C2 | C4 | C6 | 179.7° | 180.0° |
| H3 | C3 | C5 | H5 | 0.6° | 0.1° |
| H3 | C3 | C5 | C6 | 179.4° | 179.4° |
| C4 | C6 | C5 | C3 | 0.2° | 0.6° |
| C4 | C6 | C5 | H5 | 179.8° | 180.0° |
| C4 | C6 | C5 | H6 | 180.0° | 179.7° |
| C6 | C4 | N1 | C9 | 172.1° | 137.8° |
| C2 | C4 | C6 | C5 | 0.2° | 0.3° |
| C2 | C4 | C6 | H6 | 179.8° | 180.0° |
| C2 | C4 | N1 | C9 | 8.3° | 42.2° |
| C3 | C5 | H5 | C6 | 180.0° | 179.5° |
| C3 | C5 | C6 | H6 | 179.8° | 179.7° |
| H5 | C5 | C6 | H6 | 0.2° | 0.3° |
| C15 | C7 | C8 | C9 | 173.7° | 179.7° |
| C15 | C7 | C8 | C14 | 2.8° | 0.1° |
| C15 | C7 | C9 | N1 | 20.9° | 0.1° |
| C15 | C7 | C8 | C10 | 177.7° | 180.0° |
| C15 | C7 | C9 | C11 | 166.4° | 180.0° |
| C7 | C15 | C16 | C13 | 0.2° | 0.0° |
| C7 | C15 | C16 | H15 | 180.0° | 180.0° |
| C7 | C15 | C16 | H16 | 179.8° | 180.0° |
| C7 | C8 | C14 | C10 | 179.5° | 180.0° |
| C8 | C7 | C9 | N1 | 165.4° | 179.7° |
| C7 | C8 | C10 | H110 | 178.7° | 180.0° |
| C8 | C7 | C9 | C11 | 20.0° | 0.3° |
| C7 | C8 | C10 | C12 | 1.3° | 0.1° |
| C7 | C8 | C14 | C13 | 0.1° | 0.0° |
| C7 | C8 | C14 | H14 | 180.0° | 180.0° |
| C8 | C7 | C15 | C16 | 2.9° | 0.0° |
| C8 | C7 | C15 | H15 | 177.1° | 179.9° |
| C14 | C8 | C7 | C9 | 176.5° | 179.7° |
| C14 | C8 | C10 | H110 | 0.8° | 0.1° |
| C14 | C8 | C10 | C12 | 179.2° | 180.0° |
| C8 | C14 | C13 | C16 | 2.7° | 0.0° |
| C8 | C14 | C13 | H13 | 177.4° | 180.0° |
| C8 | C14 | C13 | H14 | 180.0° | 180.0° |
| N1 | C9 | C7 | C11 | 145.4° | 180.0° |
| N1 | C9 | C11 | H11 | 0.7° | 0.0° |
| N1 | C9 | C11 | C12 | 179.3° | 180.0° |
| C9 | C7 | C8 | C10 | 4.0° | 0.3° |
| C7 | C9 | C11 | H11 | 146.1° | 180.0° |
| C7 | C9 | C11 | C12 | 33.9° | 0.1° |
| C9 | C7 | C15 | C16 | 176.5° | 179.7° |
| C9 | C7 | C15 | H15 | 3.5° | 0.3° |
| C8 | C10 | H110 | C12 | 180.0° | 179.9° |
| C8 | C10 | C12 | C11 | 15.2° | 0.2° |
| C8 | C10 | C12 | H112 | 164.8° | 180.0° |
| C10 | C8 | C14 | C13 | 179.5° | 180.0° |
| C10 | C8 | C14 | H14 | 0.5° | 0.0° |
| H110 | C10 | C12 | C11 | 164.8° | 179.7° |
| H110 | C10 | C12 | H112 | 15.2° | 0.1° |
| C9 | C11 | H11 | C12 | 180.0° | 179.9° |
| C9 | C11 | C12 | C10 | 32.2° | 0.2° |
| C9 | C11 | C12 | H112 | 147.8° | 180.0° |
| H11 | C11 | C12 | C10 | 147.8° | 179.7° |
| H11 | C11 | C12 | H112 | 32.2° | 0.1° |
| C11 | C12 | C10 | H112 | 180.0° | 179.8° |
| C16 | C13 | H13 | C14 | 180.0° | 179.9° |
| C16 | C13 | C14 | H14 | 177.3° | 180.0° |
| C13 | C16 | C15 | H16 | 180.0° | 180.0° |
| C13 | C16 | C15 | H15 | 179.8° | 180.0° |
| H13 | C13 | C14 | H14 | 2.6° | 0.0° |
| H13 | C13 | C16 | C15 | 177.4° | 180.0° |
| H13 | C13 | C16 | H16 | 2.6° | 0.0° |
| C14 | C13 | C16 | C15 | 2.6° | 0.1° |
| C14 | C13 | C16 | H16 | 177.4° | 180.0° |
| H15 | C15 | C16 | H16 | 0.2° | 0.0° |
