GEN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | doub | 1.39Å | 1.40Å | Aromatic |
| C1 | C10 | sing | 1.39Å | 1.41Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.10Å | |
| C2 | O2 | sing | 1.36Å | 1.39Å | |
| C2 | C3 | sing | 1.39Å | 1.37Å | Aromatic |
| O2 | H2 | sing | 0.97Å | 0.95Å | |
| C3 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.10Å | |
| C4 | O4 | sing | 1.36Å | 1.36Å | |
| C4 | C5 | sing | 1.40Å | 1.41Å | Aromatic |
| O4 | H4 | sing | 0.97Å | 0.95Å | |
| C5 | C6 | sing | 1.47Å | 1.48Å | Aromatic |
| C5 | C10 | doub | 1.41Å | 1.38Å | Aromatic |
| C6 | O6 | doub | 1.22Å | 1.22Å | |
| C6 | C7 | sing | 1.47Å | 1.48Å | Aromatic |
| C7 | C8 | doub | 1.36Å | 1.36Å | Aromatic |
| C7 | C11 | sing | 1.48Å | 1.51Å | Aromatic |
| C8 | O9 | sing | 1.34Å | 1.37Å | Aromatic |
| C8 | H8 | sing | 1.08Å | 1.10Å | |
| O9 | C10 | sing | 1.35Å | 1.37Å | Aromatic |
| C11 | C12 | doub | 1.39Å | 1.39Å | Aromatic |
| C11 | C16 | sing | 1.39Å | 1.41Å | Aromatic |
| C12 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C12 | H12 | sing | 1.08Å | 1.10Å | |
| C13 | C14 | doub | 1.39Å | 1.38Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.10Å | |
| C14 | O14 | sing | 1.36Å | 1.38Å | |
| C14 | C15 | sing | 1.39Å | 1.40Å | Aromatic |
| O14 | H14 | sing | 0.97Å | 0.95Å | |
| C15 | C16 | doub | 1.38Å | 1.42Å | Aromatic |
| C15 | H15 | sing | 1.08Å | 1.10Å | |
| C16 | H16 | sing | 1.08Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C10 | 116.6° | 120.1° |
| C2 | C1 | H1 | 121.3° | 119.9° |
| C1 | C2 | O2 | 118.6° | 119.7° |
| C1 | C2 | C3 | 124.0° | 120.7° |
| C10 | C1 | H1 | 122.1° | 120.0° |
| C1 | C10 | C5 | 121.1° | 119.3° |
| C1 | C10 | O9 | 116.9° | 120.9° |
| O2 | C2 | C3 | 117.4° | 119.7° |
| C2 | O2 | H2 | 118.7° | 106.8° |
| C2 | C3 | C4 | 118.0° | 120.2° |
| C2 | C3 | H3 | 120.0° | 119.9° |
| C4 | C3 | H3 | 122.0° | 119.9° |
| C3 | C4 | O4 | 123.0° | 120.3° |
| C3 | C4 | C5 | 120.3° | 119.4° |
| O4 | C4 | C5 | 116.6° | 120.3° |
| C4 | O4 | H4 | 122.9° | 106.8° |
| C4 | C5 | C6 | 121.0° | 121.5° |
| C4 | C5 | C10 | 119.9° | 120.4° |
| C6 | C5 | C10 | 119.1° | 118.1° |
| C5 | C6 | O6 | 125.7° | 121.8° |
| C5 | C6 | C7 | 116.0° | 116.4° |
| C5 | C10 | O9 | 122.0° | 119.8° |
| O6 | C6 | C7 | 118.3° | 121.8° |
| C6 | C7 | C8 | 119.3° | 118.4° |
| C6 | C7 | C11 | 127.8° | 120.8° |
| C8 | C7 | C11 | 112.9° | 120.9° |
| C7 | C8 | O9 | 122.8° | 122.0° |
| C7 | C8 | H8 | 118.3° | 119.0° |
| C7 | C11 | C12 | 122.3° | 120.1° |
| C7 | C11 | C16 | 119.0° | 120.1° |
| O9 | C8 | H8 | 118.9° | 118.9° |
| C8 | O9 | C10 | 120.8° | 122.6° |
| C12 | C11 | C16 | 118.7° | 119.8° |
| C11 | C12 | C13 | 121.8° | 119.9° |
| C11 | C12 | H12 | 119.4° | 120.0° |
| C11 | C16 | C15 | 119.7° | 119.9° |
| C11 | C16 | H16 | 119.8° | 120.0° |
| C13 | C12 | H12 | 118.8° | 120.1° |
| C12 | C13 | C14 | 119.6° | 120.1° |
| C12 | C13 | H13 | 120.4° | 120.0° |
| C14 | C13 | H13 | 120.0° | 120.0° |
| C13 | C14 | O14 | 118.9° | 119.9° |
| C13 | C14 | C15 | 120.8° | 120.1° |
| O14 | C14 | C15 | 120.3° | 120.0° |
| C14 | O14 | H14 | 118.9° | 106.8° |
| C14 | C15 | C16 | 119.4° | 120.1° |
| C14 | C15 | H15 | 119.6° | 120.0° |
| C16 | C15 | H15 | 121.0° | 120.0° |
| C15 | C16 | H16 | 120.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C10 | H1 | 180.0° | 180.0° |
| C1 | C2 | O2 | C3 | 178.5° | 179.9° |
| C1 | C2 | O2 | H2 | 180.0° | 90.0° |
| C1 | C2 | C3 | C4 | 2.0° | 0.2° |
| C1 | C2 | C3 | H3 | 178.0° | 179.8° |
| C2 | C1 | C10 | C5 | 0.2° | 0.3° |
| C2 | C1 | C10 | O9 | 179.9° | 179.6° |
| C10 | C1 | C2 | O2 | 179.1° | 179.9° |
| C10 | C1 | C2 | C3 | 0.7° | 0.0° |
| C1 | C10 | C5 | C4 | 0.3° | 0.5° |
| C1 | C10 | C5 | C6 | 177.6° | 179.0° |
| C1 | C10 | C5 | O9 | 179.6° | 179.9° |
| C1 | C10 | O9 | C8 | 179.4° | 165.4° |
| H1 | C1 | C2 | O2 | 0.9° | 0.2° |
| H1 | C1 | C2 | C3 | 179.3° | 179.9° |
| H1 | C1 | C10 | C5 | 179.8° | 179.8° |
| H1 | C1 | C10 | O9 | 0.1° | 0.4° |
| O2 | C2 | C3 | C4 | 179.6° | 179.7° |
| O2 | C2 | C3 | H3 | 0.4° | 0.2° |
| C3 | C2 | O2 | H2 | 1.5° | 90.0° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | O4 | 178.5° | 179.9° |
| C2 | C3 | C4 | C5 | 2.4° | 0.0° |
| C3 | C4 | O4 | C5 | 176.2° | 179.9° |
| C3 | C4 | O4 | H4 | 180.0° | 90.1° |
| C3 | C4 | C5 | C6 | 176.2° | 179.2° |
| C3 | C4 | C5 | C10 | 1.6° | 0.4° |
| H3 | C3 | C4 | O4 | 1.5° | 0.1° |
| H3 | C3 | C4 | C5 | 177.6° | 179.9° |
| O4 | C4 | C5 | C6 | 0.1° | 0.9° |
| O4 | C4 | C5 | C10 | 178.0° | 179.6° |
| C5 | C4 | O4 | H4 | 3.8° | 90.0° |
| C4 | C5 | C6 | C10 | 177.9° | 179.5° |
| C4 | C5 | C6 | O6 | 1.9° | 12.3° |
| C4 | C5 | C6 | C7 | 179.7° | 168.0° |
| C4 | C5 | C10 | O9 | 179.4° | 179.4° |
| C5 | C6 | O6 | C7 | 177.8° | 179.8° |
| C5 | C6 | C7 | C8 | 0.5° | 11.9° |
| C5 | C6 | C7 | C11 | 177.6° | 167.9° |
| C6 | C5 | C10 | O9 | 2.7° | 1.1° |
| C10 | C5 | C6 | O6 | 179.7° | 168.2° |
| C10 | C5 | C6 | C7 | 2.4° | 11.6° |
| C5 | C10 | O9 | C8 | 1.0° | 14.8° |
| O6 | C6 | C7 | C8 | 178.5° | 167.9° |
| O6 | C6 | C7 | C11 | 0.4° | 12.3° |
| C6 | C7 | C8 | C11 | 178.3° | 179.8° |
| C6 | C7 | C8 | O9 | 1.3° | 0.7° |
| C6 | C7 | C8 | H8 | 178.6° | 179.2° |
| C6 | C7 | C11 | C12 | 36.1° | 120.3° |
| C6 | C7 | C11 | C16 | 144.3° | 59.8° |
| C7 | C8 | O9 | H8 | 180.0° | 179.9° |
| C7 | C8 | O9 | C10 | 1.2° | 14.8° |
| C8 | C7 | C11 | C12 | 142.0° | 59.9° |
| C8 | C7 | C11 | C16 | 37.5° | 120.0° |
| C11 | C7 | C8 | O9 | 179.7° | 179.5° |
| C11 | C7 | C8 | H8 | 0.3° | 0.6° |
| C7 | C11 | C12 | C16 | 179.5° | 179.9° |
| C7 | C11 | C12 | C13 | 179.1° | 180.0° |
| C7 | C11 | C12 | H12 | 0.9° | 0.1° |
| C7 | C11 | C16 | C15 | 179.2° | 179.7° |
| C7 | C11 | C16 | H16 | 0.8° | 0.1° |
| H8 | C8 | O9 | C10 | 178.8° | 165.2° |
| C11 | C12 | C13 | H12 | 180.0° | 179.9° |
| C11 | C12 | C13 | C14 | 0.5° | 0.0° |
| C11 | C12 | C13 | H13 | 179.5° | 180.0° |
| C12 | C11 | C16 | C15 | 0.3° | 0.2° |
| C12 | C11 | C16 | H16 | 179.7° | 180.0° |
| C16 | C11 | C12 | C13 | 0.4° | 0.1° |
| C16 | C11 | C12 | H12 | 179.6° | 180.0° |
| C11 | C16 | C15 | C14 | 0.6° | 0.5° |
| C11 | C16 | C15 | H16 | 180.0° | 179.8° |
| C11 | C16 | C15 | H15 | 179.5° | 180.0° |
| C12 | C13 | C14 | H13 | 180.0° | 180.0° |
| C12 | C13 | C14 | O14 | 178.9° | 180.0° |
| C12 | C13 | C14 | C15 | 1.4° | 0.3° |
| H12 | C12 | C13 | C14 | 179.5° | 179.9° |
| H12 | C12 | C13 | H13 | 0.5° | 0.1° |
| C13 | C14 | O14 | C15 | 179.6° | 179.7° |
| C13 | C14 | O14 | H14 | 180.0° | 90.1° |
| C13 | C14 | C15 | C16 | 1.5° | 0.5° |
| C13 | C14 | C15 | H15 | 178.6° | 180.0° |
| H13 | C13 | C14 | O14 | 1.0° | 0.0° |
| H13 | C13 | C14 | C15 | 178.6° | 179.7° |
| O14 | C14 | C15 | C16 | 178.9° | 179.8° |
| O14 | C14 | C15 | H15 | 1.0° | 0.3° |
| C15 | C14 | O14 | H14 | 0.4° | 90.2° |
| C14 | C15 | C16 | H15 | 180.0° | 179.5° |
| C14 | C15 | C16 | H16 | 179.4° | 179.7° |
| H15 | C15 | C16 | H16 | 0.6° | 0.2° |
