Z07
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N10 | C8 | sing | 1.38Å | 1.38Å | |
| F13 | C11 | sing | 1.40Å | 1.40Å | |
| C8 | N9 | doub | 1.29Å | 1.29Å | Aromatic |
| C8 | S7 | sing | 1.76Å | 1.76Å | Aromatic |
| N9 | C4 | sing | 1.35Å | 1.35Å | Aromatic |
| F12 | C11 | sing | 1.40Å | 1.40Å | |
| S7 | C5 | sing | 1.76Å | 1.76Å | Aromatic |
| C11 | C3 | sing | 1.51Å | 1.50Å | |
| C11 | F14 | sing | 1.40Å | 1.40Å | |
| C4 | C3 | doub | 1.41Å | 1.40Å | Aromatic |
| C4 | C5 | sing | 1.40Å | 1.39Å | Aromatic |
| C3 | C2 | sing | 1.37Å | 1.37Å | Aromatic |
| C5 | C6 | doub | 1.39Å | 1.39Å | Aromatic |
| C2 | C1 | doub | 1.39Å | 1.39Å | Aromatic |
| C6 | C1 | sing | 1.38Å | 1.38Å | Aromatic |
| C6 | H1 | sing | 1.08Å | 1.08Å | |
| C1 | H2 | sing | 1.08Å | 1.08Å | |
| C2 | H3 | sing | 1.08Å | 1.08Å | |
| N10 | H4 | sing | 0.97Å | 1.00Å | |
| N10 | H5 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N10 | C8 | N9 | 125.1° | 124.8° |
| N10 | C8 | S7 | 125.4° | 124.8° |
| C8 | N10 | H4 | 109.5° | 120.0° |
| C8 | N10 | H5 | 109.5° | 120.0° |
| F13 | C11 | F12 | 109.7° | 109.5° |
| F13 | C11 | C3 | 110.9° | 109.5° |
| F13 | C11 | F14 | 109.9° | 109.5° |
| N9 | C8 | S7 | 109.6° | 110.4° |
| C8 | N9 | C4 | 117.9° | 117.9° |
| C8 | S7 | C5 | 91.3° | 90.4° |
| N9 | C4 | C3 | 128.2° | 128.7° |
| N9 | C4 | C5 | 113.7° | 112.9° |
| F12 | C11 | C3 | 109.1° | 109.5° |
| F12 | C11 | F14 | 111.0° | 109.4° |
| S7 | C5 | C4 | 107.6° | 108.4° |
| S7 | C5 | C6 | 131.9° | 131.1° |
| C3 | C11 | F14 | 106.2° | 109.4° |
| C11 | C3 | C4 | 118.6° | 119.7° |
| C11 | C3 | C2 | 120.2° | 119.8° |
| C3 | C4 | C5 | 118.1° | 118.4° |
| C4 | C3 | C2 | 121.2° | 120.4° |
| C4 | C5 | C6 | 120.6° | 120.4° |
| C3 | C2 | C1 | 120.1° | 120.6° |
| C3 | C2 | H3 | 120.0° | 119.7° |
| C5 | C6 | C1 | 120.0° | 120.2° |
| C5 | C6 | H1 | 120.0° | 119.9° |
| C2 | C1 | C6 | 120.1° | 120.0° |
| C2 | C1 | H2 | 120.0° | 120.0° |
| C1 | C2 | H3 | 120.0° | 119.7° |
| C1 | C6 | H1 | 120.0° | 119.9° |
| C6 | C1 | H2 | 120.0° | 120.0° |
| H4 | N10 | H5 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N10 | C8 | N9 | S7 | 179.9° | 180.0° |
| N10 | C8 | N9 | C4 | 179.9° | 180.0° |
| N10 | C8 | S7 | C5 | 179.9° | 179.9° |
| C8 | N10 | H4 | H5 | 120.0° | 180.0° |
| F13 | C11 | F12 | C3 | 121.7° | 120.1° |
| F13 | C11 | F12 | F14 | 121.6° | 120.0° |
| F13 | C11 | C3 | F14 | 119.4° | 120.0° |
| F13 | C11 | C3 | C4 | 15.7° | 60.0° |
| F13 | C11 | C3 | C2 | 165.0° | 120.0° |
| N9 | C8 | S7 | C5 | 0.0° | 0.0° |
| C8 | N9 | C4 | C3 | 179.9° | 180.0° |
| C8 | N9 | C4 | C5 | 0.1° | 0.2° |
| N9 | C8 | N10 | H4 | 0.0° | 0.1° |
| N9 | C8 | N10 | H5 | 120.0° | 179.9° |
| S7 | C8 | N9 | C4 | 0.1° | 0.1° |
| C8 | S7 | C5 | C4 | 0.0° | 0.1° |
| C8 | S7 | C5 | C6 | 180.0° | 179.8° |
| S7 | C8 | N10 | H4 | 179.8° | 179.8° |
| S7 | C8 | N10 | H5 | 59.8° | 0.1° |
| N9 | C4 | C5 | S7 | 0.0° | 0.2° |
| N9 | C4 | C3 | C11 | 0.4° | 0.3° |
| N9 | C4 | C3 | C5 | 179.8° | 179.8° |
| N9 | C4 | C3 | C2 | 179.8° | 179.7° |
| N9 | C4 | C5 | C6 | 180.0° | 179.8° |
| F12 | C11 | C3 | F14 | 119.7° | 119.9° |
| F12 | C11 | C3 | C4 | 136.6° | 60.0° |
| F12 | C11 | C3 | C2 | 44.0° | 119.9° |
| S7 | C5 | C4 | C3 | 179.8° | 180.0° |
| S7 | C5 | C4 | C6 | 180.0° | 179.9° |
| S7 | C5 | C6 | C1 | 179.9° | 179.9° |
| S7 | C5 | C6 | H1 | 0.1° | 0.1° |
| C11 | C3 | C4 | C2 | 179.3° | 180.0° |
| C11 | C3 | C4 | C5 | 179.8° | 180.0° |
| C11 | C3 | C2 | C1 | 179.8° | 180.0° |
| C11 | C3 | C2 | H3 | 0.2° | 0.1° |
| F14 | C11 | C3 | C4 | 103.7° | 180.0° |
| F14 | C11 | C3 | C2 | 75.6° | 0.0° |
| C3 | C4 | C5 | C6 | 0.1° | 0.0° |
| C4 | C3 | C2 | C1 | 0.5° | 0.0° |
| C4 | C3 | C2 | H3 | 179.5° | 179.9° |
| C5 | C4 | C3 | C2 | 0.4° | 0.1° |
| C4 | C5 | C6 | C1 | 0.1° | 0.0° |
| C4 | C5 | C6 | H1 | 179.9° | 180.0° |
| C3 | C2 | C1 | H3 | 180.0° | 179.9° |
| C3 | C2 | C1 | C6 | 0.2° | 0.0° |
| C3 | C2 | C1 | H2 | 179.8° | 180.0° |
| C5 | C6 | C1 | C2 | 0.1° | 0.0° |
| C5 | C6 | C1 | H1 | 180.0° | 180.0° |
| C5 | C6 | C1 | H2 | 179.9° | 180.0° |
| C2 | C1 | C6 | H2 | 180.0° | 179.9° |
| C2 | C1 | C6 | H1 | 179.9° | 180.0° |
| C6 | C1 | C2 | H3 | 179.8° | 180.0° |
| H1 | C6 | C1 | H2 | 0.1° | 0.0° |
| H2 | C1 | C2 | H3 | 0.2° | 0.1° |






