FGN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
| C4 | C3 | sing | 1.40Å | 1.40Å | Aromatic |
| C6 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
| N | O2 | sing | 1.42Å | 1.39Å | |
| N | C | sing | 1.35Å | 1.33Å | |
| C1 | C2 | doub | 1.35Å | 1.33Å | |
| C1 | C | sing | 1.46Å | 1.48Å | |
| C3 | C2 | sing | 1.47Å | 1.47Å | |
| C3 | C8 | doub | 1.40Å | 1.40Å | Aromatic |
| C7 | C8 | sing | 1.39Å | 1.39Å | Aromatic |
| C | O | doub | 1.22Å | 1.25Å | |
| C8 | O1 | sing | 1.36Å | 1.37Å | |
| CL1 | C15 | sing | 1.74Å | 1.74Å | |
| O1 | C9 | sing | 1.43Å | 1.44Å | |
| C15 | C14 | doub | 1.38Å | 1.39Å | Aromatic |
| C15 | C10 | sing | 1.38Å | 1.41Å | Aromatic |
| C9 | C10 | sing | 1.51Å | 1.51Å | |
| C14 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C10 | C11 | doub | 1.38Å | 1.41Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.38Å | Aromatic |
| C11 | C12 | sing | 1.38Å | 1.38Å | Aromatic |
| C11 | CL | sing | 1.74Å | 1.74Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C4 | H3 | sing | 1.08Å | 1.08Å | |
| C5 | H4 | sing | 1.08Å | 1.08Å | |
| C6 | H5 | sing | 1.08Å | 1.08Å | |
| C7 | H6 | sing | 1.08Å | 1.08Å | |
| C9 | H7 | sing | 1.09Å | 1.10Å | |
| C9 | H8 | sing | 1.09Å | 1.10Å | |
| C12 | H9 | sing | 1.08Å | 1.08Å | |
| C13 | H10 | sing | 1.08Å | 1.08Å | |
| C14 | H11 | sing | 1.08Å | 1.08Å | |
| N | H12 | sing | 0.97Å | 1.00Å | |
| O2 | H13 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C4 | C5 | C6 | 120.2° | 120.3° |
| C5 | C4 | C3 | 120.8° | 119.9° |
| C5 | C4 | H3 | 119.6° | 120.0° |
| C4 | C5 | H4 | 119.9° | 119.9° |
| C5 | C6 | C7 | 120.3° | 120.4° |
| C6 | C5 | H4 | 119.9° | 119.8° |
| C5 | C6 | H5 | 119.8° | 119.8° |
| C4 | C3 | C2 | 120.6° | 120.2° |
| C4 | C3 | C8 | 118.1° | 119.6° |
| C3 | C4 | H3 | 119.6° | 120.1° |
| C6 | C7 | C8 | 119.7° | 120.1° |
| C7 | C6 | H5 | 119.8° | 119.8° |
| C6 | C7 | H6 | 120.1° | 119.9° |
| O2 | N | C | 119.7° | 120.0° |
| O2 | N | H12 | 120.2° | 120.0° |
| N | O2 | H13 | 109.5° | 114.0° |
| N | C | C1 | 114.0° | 120.0° |
| N | C | O | 122.7° | 120.0° |
| C | N | H12 | 120.2° | 120.1° |
| C2 | C1 | C | 121.8° | 120.0° |
| C1 | C2 | C3 | 126.6° | 120.0° |
| C2 | C1 | H1 | 119.1° | 120.0° |
| C1 | C2 | H2 | 116.7° | 120.0° |
| C1 | C | O | 123.2° | 120.0° |
| C | C1 | H1 | 119.1° | 120.0° |
| C2 | C3 | C8 | 121.3° | 120.2° |
| C3 | C2 | H2 | 116.7° | 120.0° |
| C3 | C8 | C7 | 120.8° | 119.7° |
| C3 | C8 | O1 | 115.9° | 120.2° |
| C7 | C8 | O1 | 123.3° | 120.2° |
| C8 | C7 | H6 | 120.1° | 120.0° |
| C8 | O1 | C9 | 117.4° | 117.0° |
| CL1 | C15 | C14 | 117.6° | 120.0° |
| CL1 | C15 | C10 | 119.7° | 120.0° |
| O1 | C9 | C10 | 107.9° | 109.5° |
| O1 | C9 | H7 | 109.8° | 109.5° |
| O1 | C9 | H8 | 109.9° | 109.5° |
| C14 | C15 | C10 | 122.7° | 120.0° |
| C15 | C14 | C13 | 119.4° | 120.0° |
| C15 | C14 | H11 | 120.3° | 120.0° |
| C15 | C10 | C9 | 123.0° | 120.0° |
| C15 | C10 | C11 | 115.4° | 120.0° |
| C9 | C10 | C11 | 121.6° | 120.0° |
| C10 | C9 | H7 | 109.9° | 109.5° |
| C10 | C9 | H8 | 109.8° | 109.4° |
| C14 | C13 | C12 | 120.2° | 120.0° |
| C14 | C13 | H10 | 119.9° | 120.0° |
| C13 | C14 | H11 | 120.3° | 120.0° |
| C10 | C11 | C12 | 122.8° | 120.0° |
| C10 | C11 | CL | 119.6° | 120.0° |
| C13 | C12 | C11 | 119.4° | 120.0° |
| C13 | C12 | H9 | 120.3° | 119.9° |
| C12 | C13 | H10 | 119.9° | 120.0° |
| C12 | C11 | CL | 117.6° | 120.0° |
| C11 | C12 | H9 | 120.3° | 120.1° |
| H7 | C9 | H8 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C4 | C5 | C6 | H4 | 180.0° | 179.9° |
| C5 | C4 | C3 | H3 | 180.0° | 180.0° |
| C4 | C5 | C6 | C7 | 0.6° | 0.0° |
| C5 | C4 | C3 | C2 | 178.0° | 180.0° |
| C5 | C4 | C3 | C8 | 0.7° | 0.3° |
| C4 | C5 | C6 | H5 | 179.5° | 179.9° |
| C6 | C5 | C4 | C3 | 0.2° | 0.0° |
| C5 | C6 | C7 | H5 | 180.0° | 179.9° |
| C5 | C6 | C7 | C8 | 0.1° | 0.3° |
| C6 | C5 | C4 | H3 | 179.8° | 180.0° |
| C5 | C6 | C7 | H6 | 179.9° | 180.0° |
| C4 | C3 | C2 | C1 | 0.1° | 0.3° |
| C4 | C3 | C2 | C8 | 178.7° | 179.7° |
| C4 | C3 | C8 | C7 | 1.1° | 0.6° |
| C4 | C3 | C8 | O1 | 178.0° | 179.7° |
| C4 | C3 | C2 | H2 | 179.9° | 179.7° |
| C3 | C4 | C5 | H4 | 179.8° | 179.9° |
| C6 | C7 | C8 | C3 | 0.8° | 0.6° |
| C6 | C7 | C8 | H6 | 180.0° | 179.7° |
| C6 | C7 | C8 | O1 | 178.3° | 179.7° |
| C7 | C6 | C5 | H4 | 179.4° | 179.9° |
| O2 | N | C | H12 | 180.0° | 180.0° |
| O2 | N | C | C1 | 116.8° | 180.0° |
| O2 | N | C | O | 59.9° | 0.0° |
| N | C | C1 | C2 | 173.0° | 180.0° |
| N | C | C1 | O | 176.7° | 179.9° |
| N | C | C1 | H1 | 7.0° | 0.3° |
| C | N | O2 | H13 | 24.4° | 179.9° |
| C2 | C1 | C | H1 | 180.0° | 179.7° |
| C1 | C2 | C3 | H2 | 180.0° | 180.0° |
| C1 | C2 | C3 | C8 | 178.6° | 180.0° |
| C2 | C1 | C | O | 3.7° | 0.1° |
| C | C1 | C2 | C3 | 165.1° | 180.0° |
| C | C1 | C2 | H2 | 14.9° | 0.0° |
| C1 | C | N | H12 | 63.2° | 0.0° |
| C2 | C3 | C8 | C7 | 177.5° | 179.8° |
| C2 | C3 | C8 | O1 | 3.3° | 0.0° |
| C3 | C2 | C1 | H1 | 14.9° | 0.3° |
| C2 | C3 | C4 | H3 | 2.0° | 0.0° |
| C3 | C8 | C7 | O1 | 179.1° | 179.7° |
| C3 | C8 | O1 | C9 | 166.5° | 180.0° |
| C8 | C3 | C2 | H2 | 1.5° | 0.0° |
| C8 | C3 | C4 | H3 | 179.3° | 179.7° |
| C3 | C8 | C7 | H6 | 179.2° | 179.7° |
| C7 | C8 | O1 | C9 | 14.4° | 0.2° |
| C8 | C7 | C6 | H5 | 179.9° | 179.8° |
| O | C | C1 | H1 | 176.3° | 179.8° |
| O | C | N | H12 | 120.1° | 179.9° |
| C8 | O1 | C9 | C10 | 134.2° | 180.0° |
| O1 | C8 | C7 | H6 | 1.7° | 0.0° |
| C8 | O1 | C9 | H7 | 14.4° | 59.9° |
| C8 | O1 | C9 | H8 | 106.1° | 60.0° |
| CL1 | C15 | C14 | C10 | 179.4° | 179.5° |
| CL1 | C15 | C10 | C9 | 4.6° | 0.2° |
| CL1 | C15 | C14 | C13 | 178.7° | 180.0° |
| CL1 | C15 | C10 | C11 | 178.2° | 180.0° |
| CL1 | C15 | C14 | H11 | 1.3° | 0.2° |
| O1 | C9 | C10 | C15 | 55.3° | 90.2° |
| O1 | C9 | C10 | H7 | 119.7° | 120.1° |
| O1 | C9 | C10 | H8 | 119.8° | 120.0° |
| O1 | C9 | C10 | C11 | 127.7° | 90.0° |
| O1 | C9 | H7 | H8 | 120.7° | 120.0° |
| C14 | C15 | C10 | C9 | 176.0° | 179.8° |
| C15 | C14 | C13 | H11 | 180.0° | 179.8° |
| C14 | C15 | C10 | C11 | 1.1° | 0.5° |
| C15 | C14 | C13 | C12 | 0.1° | 0.3° |
| C15 | C14 | C13 | H10 | 179.9° | 179.7° |
| C15 | C10 | C9 | C11 | 177.0° | 179.8° |
| C10 | C15 | C14 | C13 | 0.7° | 0.5° |
| C15 | C10 | C11 | C12 | 0.8° | 0.2° |
| C15 | C10 | C11 | CL | 179.5° | 179.8° |
| C15 | C10 | C9 | H7 | 64.4° | 149.7° |
| C15 | C10 | C9 | H8 | 175.1° | 29.8° |
| C10 | C15 | C14 | H11 | 179.3° | 179.7° |
| C9 | C10 | C11 | C12 | 176.4° | 180.0° |
| C9 | C10 | C11 | CL | 3.3° | 0.0° |
| C10 | C9 | H7 | H8 | 120.7° | 119.9° |
| C14 | C13 | C12 | H10 | 180.0° | 180.0° |
| C14 | C13 | C12 | C11 | 0.5° | 0.0° |
| C14 | C13 | C12 | H9 | 179.5° | 180.0° |
| C10 | C11 | C12 | C13 | 0.0° | 0.0° |
| C10 | C11 | C12 | CL | 179.7° | 180.0° |
| C11 | C10 | C9 | H7 | 112.6° | 30.1° |
| C11 | C10 | C9 | H8 | 7.9° | 150.0° |
| C10 | C11 | C12 | H9 | 180.0° | 180.0° |
| C13 | C12 | C11 | H9 | 180.0° | 180.0° |
| C13 | C12 | C11 | CL | 179.7° | 180.0° |
| C12 | C13 | C14 | H11 | 179.9° | 179.9° |
| C11 | C12 | C13 | H10 | 179.5° | 180.0° |
| CL | C11 | C12 | H9 | 0.3° | 0.0° |
| H1 | C1 | C2 | H2 | 165.1° | 179.7° |
| H3 | C4 | C5 | H4 | 0.2° | 0.1° |
| H4 | C5 | C6 | H5 | 0.6° | 0.0° |
| H5 | C6 | C7 | H6 | 0.1° | 0.1° |
| H9 | C12 | C13 | H10 | 0.5° | 0.0° |
| H10 | C13 | C14 | H11 | 0.1° | 0.1° |
| H12 | N | O2 | H13 | 155.6° | 0.1° |
