0GF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| BR | C27 | sing | 1.89Å | 1.90Å | |
| C30 | C26 | sing | 1.51Å | 1.52Å | |
| C27 | C26 | doub | 1.38Å | 1.40Å | Aromatic |
| C27 | C28 | sing | 1.38Å | 1.38Å | Aromatic |
| C26 | C25 | sing | 1.38Å | 1.38Å | Aromatic |
| C28 | C29 | doub | 1.38Å | 1.37Å | Aromatic |
| C25 | C24 | doub | 1.40Å | 1.38Å | Aromatic |
| C29 | C24 | sing | 1.40Å | 1.38Å | Aromatic |
| C24 | C23 | sing | 1.48Å | 1.36Å | |
| C23 | O7 | doub | 1.21Å | 1.22Å | |
| C25 | H24 | sing | 1.08Å | 1.08Å | |
| C28 | H25 | sing | 1.08Å | 1.08Å | |
| C29 | H26 | sing | 1.08Å | 1.08Å | |
| C30 | H27 | sing | 1.09Å | 1.10Å | |
| C30 | H28 | sing | 1.09Å | 1.10Å | |
| C30 | H29 | sing | 1.09Å | 1.10Å | |
| C23 | OXT | sing | 1.35Å | 18.76Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR | C27 | C26 | 123.2° | 119.9° |
| BR | C27 | C28 | 116.5° | 119.9° |
| C30 | C26 | C27 | 123.7° | 119.9° |
| C30 | C26 | C25 | 118.6° | 119.9° |
| C26 | C30 | H27 | 109.5° | 109.4° |
| C26 | C30 | H28 | 109.5° | 109.4° |
| C26 | C30 | H29 | 109.5° | 109.5° |
| C26 | C27 | C28 | 120.3° | 120.3° |
| C27 | C26 | C25 | 117.8° | 120.2° |
| C27 | C28 | C29 | 120.4° | 120.2° |
| C27 | C28 | H25 | 119.8° | 120.0° |
| C26 | C25 | C24 | 122.6° | 119.9° |
| C26 | C25 | H24 | 118.7° | 120.1° |
| C28 | C29 | C24 | 120.7° | 119.8° |
| C29 | C28 | H25 | 119.8° | 119.9° |
| C28 | C29 | H26 | 119.7° | 120.1° |
| C25 | C24 | C29 | 118.3° | 119.7° |
| C25 | C24 | C23 | 122.2° | 120.1° |
| C24 | C25 | H24 | 118.7° | 120.0° |
| C29 | C24 | C23 | 119.5° | 120.1° |
| C24 | C29 | H26 | 119.6° | 120.1° |
| C24 | C23 | O7 | 120.6° | 120.0° |
| C24 | C23 | OXT | 128.9° | 120.0° |
| O7 | C23 | OXT | 101.4° | 120.0° |
| H27 | C30 | H28 | 109.4° | 109.5° |
| H27 | C30 | H29 | 109.5° | 109.5° |
| H28 | C30 | H29 | 109.5° | 109.5° |
| C23 | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR | C27 | C26 | C30 | 0.1° | 0.0° |
| BR | C27 | C26 | C28 | 179.8° | 180.0° |
| BR | C27 | C26 | C25 | 179.8° | 180.0° |
| BR | C27 | C28 | C29 | 179.8° | 179.7° |
| BR | C27 | C28 | H25 | 0.2° | 0.1° |
| C30 | C26 | C27 | C25 | 179.9° | 180.0° |
| C30 | C26 | C27 | C28 | 179.9° | 180.0° |
| C30 | C26 | C25 | C24 | 179.9° | 180.0° |
| C30 | C26 | C25 | H24 | 0.1° | 0.1° |
| C26 | C30 | H27 | H28 | 120.0° | 120.0° |
| C26 | C30 | H27 | H29 | 120.0° | 120.0° |
| C26 | C30 | H28 | H29 | 120.0° | 120.0° |
| C26 | C27 | C28 | C29 | 0.0° | 0.3° |
| C27 | C26 | C25 | C24 | 0.0° | 0.0° |
| C27 | C26 | C25 | H24 | 180.0° | 179.9° |
| C26 | C27 | C28 | H25 | 180.0° | 179.9° |
| C27 | C26 | C30 | H27 | 90.0° | 90.0° |
| C27 | C26 | C30 | H28 | 150.0° | 30.0° |
| C27 | C26 | C30 | H29 | 30.0° | 150.0° |
| C28 | C27 | C26 | C25 | 0.0° | 0.0° |
| C27 | C28 | C29 | H25 | 180.0° | 179.8° |
| C27 | C28 | C29 | C24 | 0.0° | 0.5° |
| C27 | C28 | C29 | H26 | 180.0° | 180.0° |
| C26 | C25 | C24 | H24 | 180.0° | 179.9° |
| C26 | C25 | C24 | C29 | 0.0° | 0.3° |
| C26 | C25 | C24 | C23 | 179.4° | 180.0° |
| C25 | C26 | C30 | H27 | 90.0° | 90.0° |
| C25 | C26 | C30 | H28 | 29.9° | 150.0° |
| C25 | C26 | C30 | H29 | 150.0° | 30.0° |
| C28 | C29 | C24 | C25 | 0.0° | 0.5° |
| C28 | C29 | C24 | H26 | 180.0° | 179.5° |
| C28 | C29 | C24 | C23 | 179.5° | 179.7° |
| C25 | C24 | C29 | C23 | 179.5° | 179.8° |
| C25 | C24 | C23 | O7 | 99.6° | 0.0° |
| C25 | C24 | C29 | H26 | 180.0° | 180.0° |
| C25 | C24 | C23 | OXT | 119.9° | 179.8° |
| C29 | C24 | C23 | O7 | 81.0° | 179.8° |
| C29 | C24 | C25 | H24 | 180.0° | 179.8° |
| C24 | C29 | C28 | H25 | 180.0° | 179.7° |
| C29 | C24 | C23 | OXT | 59.5° | 0.5° |
| C24 | C23 | O7 | OXT | 149.7° | 179.8° |
| C23 | C24 | C25 | H24 | 0.6° | 0.1° |
| C23 | C24 | C29 | H26 | 0.5° | 0.2° |
| C24 | C23 | OXT | HXT | 90.0° | 179.7° |
| O7 | C23 | OXT | HXT | 90.0° | 0.0° |
| H25 | C28 | C29 | H26 | 0.0° | 0.2° |
| H27 | C30 | H28 | H29 | 120.0° | 120.0° |
