MFG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F1 | C2 | sing | 1.35Å | 1.35Å | |
| C2 | C3 | sing | 1.40Å | 1.40Å | Aromatic |
| C2 | C14 | doub | 1.40Å | 1.40Å | Aromatic |
| C3 | C4 | doub | 1.40Å | 1.40Å | Aromatic |
| C4 | C5 | sing | 1.40Å | 1.40Å | Aromatic |
| C5 | C6 | sing | 1.51Å | 1.51Å | |
| C5 | C13 | doub | 1.40Å | 1.40Å | Aromatic |
| C6 | C7 | sing | 1.52Å | 1.52Å | |
| C7 | C8 | sing | 1.52Å | 1.52Å | |
| C8 | C9 | sing | 1.49Å | 1.49Å | |
| C8 | CAA | doub | 1.35Å | 1.35Å | |
| C9 | N10 | doub | 1.27Å | 1.27Å | |
| C13 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C14 | H14 | sing | 1.08Å | 1.08Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C6 | H6C1 | sing | 1.10Å | 1.10Å | |
| C6 | H6C2 | sing | 1.10Å | 1.10Å | |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C7 | H7C1 | sing | 1.10Å | 1.10Å | |
| C7 | H7C2 | sing | 1.10Å | 1.10Å | |
| C9 | H9 | sing | 1.08Å | 1.08Å | |
| CAA | HAA | sing | 1.08Å | 1.08Å | |
| N10 | H10 | sing | 1.00Å | 1.00Å | |
| CAA | HAB | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F1 | C2 | C3 | 120.2° | 120.2° |
| F1 | C2 | C14 | 119.6° | 119.6° |
| C3 | C2 | C14 | 120.2° | 120.2° |
| C2 | C3 | C4 | 119.7° | 119.7° |
| C2 | C3 | H3 | 120.2° | 120.2° |
| C2 | C14 | C13 | 120.0° | 120.0° |
| C2 | C14 | H14 | 120.0° | 120.0° |
| C3 | C4 | C5 | 120.2° | 120.2° |
| C4 | C3 | H3 | 120.2° | 120.2° |
| C3 | C4 | H4 | 119.9° | 119.9° |
| C4 | C5 | C6 | 121.0° | 121.0° |
| C4 | C5 | C13 | 120.0° | 120.0° |
| C5 | C4 | H4 | 119.9° | 119.9° |
| C6 | C5 | C13 | 119.1° | 119.1° |
| C5 | C6 | C7 | 113.0° | 113.0° |
| C5 | C6 | H6C1 | 108.3° | 108.3° |
| C5 | C6 | H6C2 | 107.5° | 107.5° |
| C5 | C13 | C14 | 120.0° | 120.0° |
| C5 | C13 | H13 | 120.0° | 120.0° |
| C6 | C7 | C8 | 110.8° | 110.8° |
| C7 | C6 | H6C1 | 108.3° | 108.3° |
| C7 | C6 | H6C2 | 107.5° | 107.5° |
| C6 | C7 | H7C1 | 109.0° | 109.0° |
| C6 | C7 | H7C2 | 108.7° | 108.7° |
| C7 | C8 | C9 | 118.1° | 118.1° |
| C7 | C8 | CAA | 120.1° | 120.1° |
| C8 | C7 | H7C1 | 109.1° | 109.1° |
| C8 | C7 | H7C2 | 108.8° | 108.8° |
| C9 | C8 | CAA | 121.8° | 121.8° |
| C8 | C9 | N10 | 123.9° | 123.9° |
| C8 | C9 | H9 | 118.1° | 118.1° |
| C8 | CAA | HAA | 106.2° | 106.2° |
| C8 | CAA | HAB | 126.9° | 126.9° |
| N10 | C9 | H9 | 118.1° | 118.1° |
| C9 | N10 | H10 | 110.3° | 110.3° |
| C13 | C14 | H14 | 120.0° | 120.0° |
| C14 | C13 | H13 | 120.0° | 120.0° |
| H6C1 | C6 | H6C2 | 112.3° | 112.3° |
| H7C1 | C7 | H7C2 | 110.5° | 110.5° |
| HAA | CAA | HAB | 126.9° | 126.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F1 | C2 | C3 | C14 | 179.8° | 179.8° |
| F1 | C2 | C3 | C4 | 179.5° | 179.5° |
| F1 | C2 | C14 | C13 | 179.6° | 179.6° |
| F1 | C2 | C3 | H3 | 0.5° | 0.5° |
| F1 | C2 | C14 | H14 | 0.4° | 0.4° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | C5 | 0.7° | 0.7° |
| C3 | C2 | C14 | C13 | 0.2° | 0.2° |
| C3 | C2 | C14 | H14 | 179.8° | 179.8° |
| C2 | C3 | C4 | H4 | 179.3° | 179.3° |
| C14 | C2 | C3 | C4 | 0.3° | 0.3° |
| C2 | C14 | C13 | C5 | 0.5° | 0.5° |
| C2 | C14 | C13 | H14 | 180.0° | 180.0° |
| C14 | C2 | C3 | H3 | 179.7° | 179.7° |
| C2 | C14 | C13 | H13 | 179.5° | 179.5° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 179.6° | 179.6° |
| C3 | C4 | C5 | C13 | 0.9° | 0.9° |
| C4 | C5 | C6 | C13 | 178.7° | 178.7° |
| C4 | C5 | C6 | C7 | 79.4° | 79.4° |
| C4 | C5 | C13 | C14 | 0.8° | 0.8° |
| C5 | C4 | C3 | H3 | 179.4° | 179.4° |
| C4 | C5 | C6 | H6C1 | 40.6° | 40.6° |
| C4 | C5 | C6 | H6C2 | 162.1° | 162.1° |
| C4 | C5 | C13 | H13 | 179.2° | 179.2° |
| C5 | C6 | C7 | H6C1 | 120.0° | 120.0° |
| C5 | C6 | C7 | H6C2 | 118.5° | 118.5° |
| C5 | C6 | C7 | C8 | 143.5° | 143.5° |
| C6 | C5 | C13 | C14 | 179.5° | 179.5° |
| C6 | C5 | C4 | H4 | 0.4° | 0.4° |
| C5 | C6 | H6C1 | H6C2 | 118.6° | 118.6° |
| C6 | C5 | C13 | H13 | 0.5° | 0.5° |
| C5 | C6 | C7 | H7C1 | 96.5° | 96.5° |
| C5 | C6 | C7 | H7C2 | 24.1° | 24.1° |
| C13 | C5 | C6 | C7 | 102.0° | 102.0° |
| C5 | C13 | C14 | H13 | 180.0° | 180.0° |
| C5 | C13 | C14 | H14 | 179.5° | 179.5° |
| C13 | C5 | C4 | H4 | 179.1° | 179.1° |
| C13 | C5 | C6 | H6C1 | 138.0° | 138.0° |
| C13 | C5 | C6 | H6C2 | 16.5° | 16.5° |
| C6 | C7 | C8 | H7C1 | 120.0° | 120.0° |
| C6 | C7 | C8 | H7C2 | 119.4° | 119.4° |
| C6 | C7 | C8 | C9 | 115.0° | 115.0° |
| C6 | C7 | C8 | CAA | 65.6° | 65.6° |
| C7 | C6 | H6C1 | H6C2 | 118.6° | 118.6° |
| C6 | C7 | H7C1 | H7C2 | 119.4° | 119.4° |
| C7 | C8 | C9 | CAA | 179.4° | 179.4° |
| C7 | C8 | C9 | N10 | 142.6° | 142.6° |
| C8 | C7 | C6 | H6C1 | 23.5° | 23.5° |
| C8 | C7 | C6 | H6C2 | 98.0° | 98.0° |
| C8 | C7 | H7C1 | H7C2 | 119.5° | 119.5° |
| C7 | C8 | C9 | H9 | 37.4° | 37.4° |
| C7 | C8 | CAA | HAA | 0.3° | 0.3° |
| C7 | C8 | CAA | HAB | 179.7° | 179.7° |
| C8 | C9 | N10 | H9 | 180.0° | 180.0° |
| C9 | C8 | C7 | H7C1 | 125.0° | 125.0° |
| C9 | C8 | C7 | H7C2 | 4.5° | 4.5° |
| C9 | C8 | CAA | HAA | 179.7° | 179.7° |
| C8 | C9 | N10 | H10 | 180.0° | 180.0° |
| C9 | C8 | CAA | HAB | 0.4° | 0.4° |
| CAA | C8 | C9 | N10 | 38.0° | 38.0° |
| CAA | C8 | C7 | H7C1 | 54.3° | 54.3° |
| CAA | C8 | C7 | H7C2 | 174.9° | 174.9° |
| CAA | C8 | C9 | H9 | 142.0° | 142.0° |
| C8 | CAA | HAA | HAB | 179.9° | 179.9° |
| H3 | C3 | C4 | H4 | 0.7° | 0.7° |
| H14 | C14 | C13 | H13 | 0.5° | 0.5° |
| H6C1 | C6 | C7 | H7C1 | 143.6° | 143.6° |
| H6C1 | C6 | C7 | H7C2 | 95.9° | 95.9° |
| H6C2 | C6 | C7 | H7C1 | 22.0° | 22.0° |
| H6C2 | C6 | C7 | H7C2 | 142.5° | 142.5° |
| H9 | C9 | N10 | H10 | 0.0° | 0.0° |
