ZT7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N10 | C09 | sing | 1.40Å | 1.46Å | |
| C09 | C08 | sing | 1.40Å | 1.40Å | Aromatic |
| C09 | C11 | doub | 1.36Å | 1.40Å | Aromatic |
| C08 | C07 | doub | 1.35Å | 1.39Å | Aromatic |
| C11 | C12 | sing | 1.41Å | 1.41Å | Aromatic |
| C07 | C06 | sing | 1.41Å | 1.40Å | Aromatic |
| C12 | C06 | sing | 1.48Å | 1.39Å | Aromatic |
| C12 | C13 | doub | 1.37Å | 1.47Å | Aromatic |
| C06 | C05 | doub | 1.37Å | 1.54Å | Aromatic |
| C13 | N04 | sing | 1.37Å | 1.45Å | Aromatic |
| C05 | N04 | sing | 1.36Å | 1.44Å | Aromatic |
| N04 | C02 | sing | 1.35Å | 1.45Å | |
| C02 | O03 | doub | 1.21Å | 1.19Å | |
| C02 | C01 | sing | 1.51Å | 1.53Å | |
| C13 | H1 | sing | 1.08Å | 1.08Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C01 | H4 | sing | 1.09Å | 1.10Å | |
| C05 | H5 | sing | 1.08Å | 1.08Å | |
| C07 | H6 | sing | 1.08Å | 1.08Å | |
| C08 | H7 | sing | 1.08Å | 1.08Å | |
| N10 | H8 | sing | 0.97Å | 1.00Å | |
| N10 | H9 | sing | 0.97Å | 1.00Å | |
| C11 | H10 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N10 | C09 | C08 | 119.2° | 119.1° |
| N10 | C09 | C11 | 120.8° | 119.1° |
| C09 | N10 | H8 | 109.5° | 120.0° |
| C09 | N10 | H9 | 109.4° | 120.0° |
| C08 | C09 | C11 | 120.0° | 121.7° |
| C09 | C08 | C07 | 120.2° | 121.9° |
| C09 | C08 | H7 | 119.9° | 119.1° |
| C09 | C11 | C12 | 119.9° | 119.4° |
| C09 | C11 | H10 | 120.1° | 120.3° |
| C08 | C07 | C06 | 119.9° | 119.6° |
| C08 | C07 | H6 | 120.1° | 120.2° |
| C07 | C08 | H7 | 119.9° | 119.0° |
| C11 | C12 | C06 | 119.7° | 118.6° |
| C11 | C12 | C13 | 131.6° | 135.2° |
| C12 | C11 | H10 | 120.0° | 120.3° |
| C07 | C06 | C12 | 120.4° | 118.7° |
| C07 | C06 | C05 | 131.3° | 135.1° |
| C06 | C07 | H6 | 120.0° | 120.3° |
| C06 | C12 | C13 | 108.8° | 106.2° |
| C12 | C06 | C05 | 108.3° | 106.2° |
| C12 | C13 | N04 | 108.8° | 108.5° |
| C12 | C13 | H1 | 125.6° | 125.7° |
| C06 | C05 | N04 | 106.0° | 108.5° |
| C06 | C05 | H5 | 127.0° | 125.7° |
| C13 | N04 | C05 | 108.1° | 110.6° |
| C13 | N04 | C02 | 127.3° | 124.7° |
| N04 | C13 | H1 | 125.6° | 125.8° |
| C05 | N04 | C02 | 124.5° | 124.7° |
| N04 | C05 | H5 | 127.0° | 125.7° |
| N04 | C02 | O03 | 119.2° | 120.0° |
| N04 | C02 | C01 | 120.6° | 120.0° |
| O03 | C02 | C01 | 120.2° | 120.0° |
| C02 | C01 | H2 | 109.5° | 109.5° |
| C02 | C01 | H3 | 109.5° | 109.5° |
| C02 | C01 | H4 | 109.4° | 109.4° |
| H2 | C01 | H3 | 109.5° | 109.5° |
| H2 | C01 | H4 | 109.5° | 109.4° |
| H3 | C01 | H4 | 109.5° | 109.5° |
| H8 | N10 | H9 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N10 | C09 | C08 | C11 | 179.6° | 180.0° |
| N10 | C09 | C08 | C07 | 179.9° | 180.0° |
| N10 | C09 | C11 | C12 | 179.8° | 179.7° |
| N10 | C09 | C08 | H7 | 0.1° | 0.0° |
| C09 | N10 | H8 | H9 | 120.0° | 179.9° |
| N10 | C09 | C11 | H10 | 0.2° | 0.0° |
| C09 | C08 | C07 | H7 | 180.0° | 180.0° |
| C08 | C09 | C11 | C12 | 0.5° | 0.2° |
| C09 | C08 | C07 | C06 | 0.4° | 0.0° |
| C09 | C08 | C07 | H6 | 179.5° | 180.0° |
| C08 | C09 | N10 | H8 | 180.0° | 0.0° |
| C08 | C09 | N10 | H9 | 60.0° | 180.0° |
| C08 | C09 | C11 | H10 | 179.5° | 180.0° |
| C11 | C09 | C08 | C07 | 0.4° | 0.1° |
| C09 | C11 | C12 | H10 | 180.0° | 179.7° |
| C09 | C11 | C12 | C06 | 0.7° | 0.5° |
| C09 | C11 | C12 | C13 | 179.8° | 179.5° |
| C11 | C09 | C08 | H7 | 179.6° | 179.9° |
| C11 | C09 | N10 | H8 | 0.4° | 179.9° |
| C11 | C09 | N10 | H9 | 119.6° | 0.0° |
| C08 | C07 | C06 | H6 | 180.0° | 180.0° |
| C08 | C07 | C06 | C12 | 0.6° | 0.3° |
| C08 | C07 | C06 | C05 | 179.8° | 180.0° |
| C11 | C12 | C06 | C07 | 0.7° | 0.6° |
| C11 | C12 | C06 | C13 | 179.6° | 179.3° |
| C11 | C12 | C06 | C05 | 179.6° | 179.7° |
| C11 | C12 | C13 | N04 | 178.6° | 179.5° |
| C11 | C12 | C13 | H1 | 1.5° | 0.8° |
| C07 | C06 | C12 | C05 | 179.7° | 179.8° |
| C07 | C06 | C12 | C13 | 179.7° | 179.8° |
| C07 | C06 | C05 | N04 | 179.4° | 179.9° |
| C07 | C06 | C05 | H5 | 0.6° | 0.1° |
| C06 | C07 | C08 | H7 | 179.5° | 180.0° |
| C06 | C12 | C13 | N04 | 1.0° | 0.4° |
| C12 | C06 | C05 | N04 | 1.0° | 0.2° |
| C06 | C12 | C13 | H1 | 179.0° | 179.9° |
| C12 | C06 | C05 | H5 | 179.1° | 179.8° |
| C12 | C06 | C07 | H6 | 179.4° | 179.7° |
| C06 | C12 | C11 | H10 | 179.3° | 179.7° |
| C13 | C12 | C06 | C05 | 0.0° | 0.4° |
| C12 | C13 | N04 | H1 | 180.0° | 179.7° |
| C12 | C13 | N04 | C05 | 1.6° | 0.3° |
| C12 | C13 | N04 | C02 | 178.3° | 179.7° |
| C13 | C12 | C11 | H10 | 0.2° | 0.7° |
| C06 | C05 | N04 | C13 | 1.5° | 0.0° |
| C06 | C05 | N04 | H5 | 180.0° | 180.0° |
| C06 | C05 | N04 | C02 | 178.3° | 179.9° |
| C05 | C06 | C07 | H6 | 0.2° | 0.1° |
| C13 | N04 | C05 | C02 | 179.9° | 179.9° |
| C13 | N04 | C02 | O03 | 179.8° | 0.1° |
| C13 | N04 | C02 | C01 | 0.1° | 180.0° |
| C13 | N04 | C05 | H5 | 178.5° | 180.0° |
| C05 | N04 | C02 | O03 | 0.1° | 180.0° |
| C05 | N04 | C02 | C01 | 179.8° | 0.1° |
| C05 | N04 | C13 | H1 | 178.4° | 180.0° |
| N04 | C02 | O03 | C01 | 179.7° | 180.0° |
| C02 | N04 | C13 | H1 | 1.8° | 0.1° |
| N04 | C02 | C01 | H2 | 179.7° | 90.1° |
| N04 | C02 | C01 | H3 | 59.7° | 30.0° |
| N04 | C02 | C01 | H4 | 60.3° | 150.0° |
| C02 | N04 | C05 | H5 | 1.6° | 0.1° |
| O03 | C02 | C01 | H2 | 0.0° | 90.0° |
| O03 | C02 | C01 | H3 | 120.0° | 150.0° |
| O03 | C02 | C01 | H4 | 120.0° | 29.9° |
| C02 | C01 | H2 | H3 | 120.0° | 120.1° |
| C02 | C01 | H2 | H4 | 120.0° | 119.9° |
| C02 | C01 | H3 | H4 | 120.0° | 120.0° |
| H2 | C01 | H3 | H4 | 120.0° | 120.0° |
| H6 | C07 | C08 | H7 | 0.5° | 0.1° |
