8G6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL | C16 | sing | 1.74Å | 1.71Å | |
| C14 | C10 | doub | 1.38Å | 1.38Å | Aromatic |
| C14 | C16 | sing | 1.38Å | 1.38Å | Aromatic |
| C10 | C5 | sing | 1.40Å | 1.38Å | Aromatic |
| C16 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C11 | doub | 1.40Å | 1.38Å | Aromatic |
| C5 | C2 | sing | 1.48Å | 1.47Å | |
| C15 | C11 | sing | 1.38Å | 1.37Å | Aromatic |
| C6 | C2 | doub | 1.38Å | 1.34Å | Aromatic |
| C6 | C12 | sing | 1.40Å | 1.47Å | Aromatic |
| C2 | N1 | sing | 1.37Å | 1.39Å | Aromatic |
| C12 | N8 | doub | 1.31Å | 1.30Å | Aromatic |
| N1 | C3 | sing | 1.37Å | 1.37Å | Aromatic |
| N1 | N4 | sing | 1.40Å | 1.35Å | Aromatic |
| N8 | C3 | sing | 1.34Å | 1.37Å | Aromatic |
| C3 | C7 | doub | 1.39Å | 1.38Å | Aromatic |
| N4 | C9 | doub | 1.31Å | 1.34Å | Aromatic |
| C7 | C9 | sing | 1.39Å | 1.42Å | Aromatic |
| C9 | C13 | sing | 1.51Å | 1.47Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| C11 | H2 | sing | 1.08Å | 1.08Å | |
| C14 | H3 | sing | 1.08Å | 1.08Å | |
| C15 | H4 | sing | 1.08Å | 1.08Å | |
| C7 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å | |
| C13 | H8 | sing | 1.09Å | 1.10Å | |
| C13 | H9 | sing | 1.09Å | 1.10Å | |
| C13 | H10 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL | C16 | C14 | 120.3° | 119.8° |
| CL | C16 | C15 | 117.9° | 119.9° |
| C10 | C14 | C16 | 118.8° | 120.1° |
| C14 | C10 | C5 | 120.2° | 119.9° |
| C14 | C10 | H1 | 119.9° | 120.1° |
| C10 | C14 | H3 | 120.6° | 119.9° |
| C14 | C16 | C15 | 121.8° | 120.3° |
| C16 | C14 | H3 | 120.6° | 120.0° |
| C10 | C5 | C11 | 120.0° | 119.7° |
| C10 | C5 | C2 | 121.0° | 120.2° |
| C5 | C10 | H1 | 119.9° | 120.1° |
| C16 | C15 | C11 | 118.9° | 120.1° |
| C16 | C15 | H4 | 120.6° | 120.0° |
| C11 | C5 | C2 | 119.0° | 120.1° |
| C5 | C11 | C15 | 120.3° | 119.9° |
| C5 | C11 | H2 | 119.9° | 120.1° |
| C5 | C2 | C6 | 117.5° | 120.6° |
| C5 | C2 | N1 | 121.3° | 120.7° |
| C15 | C11 | H2 | 119.9° | 120.1° |
| C11 | C15 | H4 | 120.5° | 119.9° |
| C2 | C6 | C12 | 113.2° | 119.1° |
| C6 | C2 | N1 | 121.2° | 118.8° |
| C2 | C6 | H6 | 123.4° | 120.5° |
| C6 | C12 | N8 | 126.3° | 120.4° |
| C12 | C6 | H6 | 123.4° | 120.4° |
| C6 | C12 | H7 | 116.9° | 119.8° |
| C2 | N1 | C3 | 121.8° | 119.7° |
| C2 | N1 | N4 | 127.5° | 132.6° |
| C12 | N8 | C3 | 117.8° | 121.2° |
| N8 | C12 | H7 | 116.8° | 119.7° |
| C3 | N1 | N4 | 110.7° | 107.7° |
| N1 | C3 | N8 | 119.6° | 120.7° |
| N1 | C3 | C7 | 107.5° | 106.8° |
| N1 | N4 | C9 | 106.7° | 108.8° |
| N8 | C3 | C7 | 132.9° | 132.4° |
| C3 | C7 | C9 | 104.7° | 107.6° |
| C3 | C7 | H5 | 127.6° | 126.2° |
| N4 | C9 | C7 | 110.5° | 109.0° |
| N4 | C9 | C13 | 119.4° | 125.5° |
| C7 | C9 | C13 | 130.1° | 125.5° |
| C9 | C7 | H5 | 127.7° | 126.2° |
| C9 | C13 | H8 | 109.5° | 109.5° |
| C9 | C13 | H9 | 109.5° | 109.5° |
| C9 | C13 | H10 | 109.5° | 109.5° |
| H8 | C13 | H9 | 109.4° | 109.4° |
| H8 | C13 | H10 | 109.5° | 109.5° |
| H9 | C13 | H10 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL | C16 | C14 | C10 | 180.0° | 180.0° |
| CL | C16 | C14 | C15 | 180.0° | 180.0° |
| CL | C16 | C15 | C11 | 179.8° | 179.7° |
| CL | C16 | C14 | H3 | 0.0° | 0.0° |
| CL | C16 | C15 | H4 | 0.2° | 0.3° |
| C10 | C14 | C16 | H3 | 180.0° | 180.0° |
| C14 | C10 | C5 | H1 | 180.0° | 179.7° |
| C10 | C14 | C16 | C15 | 0.0° | 0.0° |
| C14 | C10 | C5 | C11 | 0.2° | 0.3° |
| C14 | C10 | C5 | C2 | 179.7° | 179.7° |
| C16 | C14 | C10 | C5 | 0.2° | 0.0° |
| C14 | C16 | C15 | C11 | 0.2° | 0.2° |
| C16 | C14 | C10 | H1 | 179.7° | 179.7° |
| C14 | C16 | C15 | H4 | 179.8° | 179.8° |
| C10 | C5 | C11 | C2 | 179.5° | 180.0° |
| C10 | C5 | C11 | C15 | 0.0° | 0.6° |
| C10 | C5 | C2 | C6 | 3.4° | 65.0° |
| C10 | C5 | C2 | N1 | 176.0° | 115.0° |
| C10 | C5 | C11 | H2 | 180.0° | 180.0° |
| C5 | C10 | C14 | H3 | 179.8° | 179.9° |
| C16 | C15 | C11 | C5 | 0.2° | 0.5° |
| C16 | C15 | C11 | H4 | 180.0° | 180.0° |
| C16 | C15 | C11 | H2 | 179.8° | 180.0° |
| C15 | C16 | C14 | H3 | 180.0° | 180.0° |
| C5 | C11 | C15 | H2 | 180.0° | 179.4° |
| C11 | C5 | C2 | C6 | 177.1° | 115.0° |
| C11 | C5 | C2 | N1 | 3.5° | 65.0° |
| C11 | C5 | C10 | H1 | 179.7° | 180.0° |
| C5 | C11 | C15 | H4 | 179.8° | 179.5° |
| C2 | C5 | C11 | C15 | 179.5° | 179.4° |
| C5 | C2 | C6 | N1 | 179.3° | 180.0° |
| C5 | C2 | C6 | C12 | 179.1° | 179.9° |
| C5 | C2 | N1 | C3 | 178.9° | 179.9° |
| C5 | C2 | N1 | N4 | 1.2° | 0.3° |
| C2 | C5 | C10 | H1 | 0.3° | 0.0° |
| C2 | C5 | C11 | H2 | 0.5° | 0.0° |
| C5 | C2 | C6 | H6 | 0.9° | 0.1° |
| C2 | C6 | C12 | H6 | 180.0° | 180.0° |
| C2 | C6 | C12 | N8 | 0.3° | 0.0° |
| C6 | C2 | N1 | C3 | 0.4° | 0.0° |
| C6 | C2 | N1 | N4 | 179.5° | 179.7° |
| C2 | C6 | C12 | H7 | 179.7° | 180.0° |
| C12 | C6 | C2 | N1 | 0.3° | 0.0° |
| C6 | C12 | N8 | H7 | 180.0° | 180.0° |
| C6 | C12 | N8 | C3 | 0.7° | 0.0° |
| C2 | N1 | C3 | N4 | 180.0° | 179.7° |
| C2 | N1 | C3 | N8 | 0.0° | 0.0° |
| C2 | N1 | C3 | C7 | 180.0° | 180.0° |
| C2 | N1 | N4 | C9 | 180.0° | 179.9° |
| N1 | C2 | C6 | H6 | 179.8° | 179.9° |
| C12 | N8 | C3 | N1 | 0.5° | 0.0° |
| C12 | N8 | C3 | C7 | 179.4° | 180.0° |
| N8 | C12 | C6 | H6 | 179.6° | 180.0° |
| N1 | C3 | N8 | C7 | 179.9° | 180.0° |
| C3 | N1 | N4 | C9 | 0.0° | 0.4° |
| N1 | C3 | C7 | C9 | 0.0° | 0.0° |
| N1 | C3 | C7 | H5 | 180.0° | 179.8° |
| N4 | N1 | C3 | N8 | 179.9° | 179.8° |
| N4 | N1 | C3 | C7 | 0.0° | 0.2° |
| N1 | N4 | C9 | C7 | 0.0° | 0.4° |
| N1 | N4 | C9 | C13 | 180.0° | 179.6° |
| N8 | C3 | C7 | C9 | 179.9° | 180.0° |
| N8 | C3 | C7 | H5 | 0.1° | 0.3° |
| C3 | N8 | C12 | H7 | 179.3° | 180.0° |
| C3 | C7 | C9 | N4 | 0.0° | 0.3° |
| C3 | C7 | C9 | H5 | 180.0° | 179.7° |
| C3 | C7 | C9 | C13 | 180.0° | 179.7° |
| N4 | C9 | C7 | C13 | 180.0° | 180.0° |
| N4 | C9 | C7 | H5 | 180.0° | 180.0° |
| N4 | C9 | C13 | H8 | 0.0° | 89.9° |
| N4 | C9 | C13 | H9 | 120.0° | 30.0° |
| N4 | C9 | C13 | H10 | 120.0° | 150.0° |
| C7 | C9 | C13 | H8 | 180.0° | 90.1° |
| C7 | C9 | C13 | H9 | 60.0° | 150.0° |
| C7 | C9 | C13 | H10 | 60.0° | 30.0° |
| C13 | C9 | C7 | H5 | 0.0° | 0.0° |
| C9 | C13 | H8 | H9 | 120.0° | 120.0° |
| C9 | C13 | H8 | H10 | 120.0° | 120.1° |
| C9 | C13 | H9 | H10 | 120.0° | 120.0° |
| H1 | C10 | C14 | H3 | 0.2° | 0.3° |
| H2 | C11 | C15 | H4 | 0.2° | 0.0° |
| H6 | C6 | C12 | H7 | 0.3° | 0.0° |
| H8 | C13 | H9 | H10 | 120.0° | 120.0° |
