LZM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | trip | 1.14Å | 1.14Å | |
| C2 | C3 | sing | 1.42Å | 1.42Å | |
| C3 | C4 | sing | 1.37Å | 1.37Å | Aromatic |
| C3 | C11 | doub | 1.40Å | 1.40Å | Aromatic |
| C4 | N5 | doub | 1.33Å | 1.33Å | Aromatic |
| N5 | N6 | sing | 1.36Å | 1.36Å | Aromatic |
| N6 | C7 | sing | 1.34Å | 1.34Å | Aromatic |
| N6 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
| C7 | C8 | doub | 1.37Å | 1.37Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.38Å | Aromatic |
| C9 | N10 | doub | 1.34Å | 1.34Å | Aromatic |
| N10 | C11 | sing | 1.35Å | 1.35Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C9 | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C2 | C3 | 179.9° | 179.9° |
| C2 | C3 | C4 | 126.4° | 126.4° |
| C2 | C3 | C11 | 126.5° | 126.5° |
| C4 | C3 | C11 | 107.1° | 107.1° |
| C3 | C4 | N5 | 111.8° | 111.8° |
| C3 | C4 | H4 | 124.1° | 124.1° |
| C3 | C11 | N6 | 103.7° | 103.7° |
| C3 | C11 | N10 | 133.6° | 133.6° |
| C4 | N5 | N6 | 104.6° | 104.6° |
| N5 | C4 | H4 | 124.1° | 124.1° |
| N5 | N6 | C7 | 127.6° | 127.6° |
| N5 | N6 | C11 | 112.8° | 112.8° |
| C7 | N6 | C11 | 119.7° | 119.7° |
| N6 | C7 | C8 | 119.1° | 119.1° |
| N6 | C7 | H7 | 120.4° | 120.4° |
| N6 | C11 | N10 | 122.7° | 122.7° |
| C7 | C8 | C9 | 119.2° | 119.2° |
| C8 | C7 | H7 | 120.4° | 120.4° |
| C7 | C8 | H8 | 120.4° | 120.4° |
| C8 | C9 | N10 | 122.4° | 122.4° |
| C9 | C8 | H8 | 120.4° | 120.4° |
| C8 | C9 | H9 | 118.8° | 118.8° |
| C9 | N10 | C11 | 116.9° | 116.9° |
| N10 | C9 | H9 | 118.8° | 118.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C2 | C3 | C4 | 37.8° | 37.8° |
| N1 | C2 | C3 | C11 | 141.7° | 141.7° |
| C2 | C3 | C4 | C11 | 179.5° | 179.5° |
| C2 | C3 | C4 | N5 | 179.7° | 179.7° |
| C2 | C3 | C11 | N6 | 179.6° | 179.6° |
| C2 | C3 | C11 | N10 | 1.0° | 1.0° |
| C2 | C3 | C4 | H4 | 0.3° | 0.3° |
| C3 | C4 | N5 | H4 | 180.0° | 180.0° |
| C3 | C4 | N5 | N6 | 0.2° | 0.2° |
| C4 | C3 | C11 | N6 | 0.1° | 0.1° |
| C4 | C3 | C11 | N10 | 179.5° | 179.5° |
| C11 | C3 | C4 | N5 | 0.2° | 0.2° |
| C3 | C11 | N6 | N5 | 0.1° | 0.1° |
| C3 | C11 | N6 | C7 | 179.0° | 179.0° |
| C3 | C11 | N6 | N10 | 179.5° | 179.5° |
| C3 | C11 | N10 | C9 | 179.6° | 179.6° |
| C11 | C3 | C4 | H4 | 179.8° | 179.8° |
| C4 | N5 | N6 | C7 | 179.0° | 179.0° |
| C4 | N5 | N6 | C11 | 0.2° | 0.2° |
| N5 | N6 | C7 | C11 | 178.7° | 178.7° |
| N5 | N6 | C7 | C8 | 179.5° | 179.5° |
| N5 | N6 | C11 | N10 | 179.4° | 179.4° |
| N6 | N5 | C4 | H4 | 179.8° | 179.8° |
| N5 | N6 | C7 | H7 | 0.5° | 0.5° |
| N6 | C7 | C8 | H7 | 180.0° | 180.0° |
| N6 | C7 | C8 | C9 | 0.4° | 0.4° |
| C7 | N6 | C11 | N10 | 0.5° | 0.5° |
| N6 | C7 | C8 | H8 | 179.6° | 179.6° |
| C11 | N6 | C7 | C8 | 0.8° | 0.8° |
| N6 | C11 | N10 | C9 | 0.2° | 0.2° |
| C11 | N6 | C7 | H7 | 179.2° | 179.2° |
| C7 | C8 | C9 | H8 | 180.0° | 180.0° |
| C7 | C8 | C9 | N10 | 0.4° | 0.4° |
| C7 | C8 | C9 | H9 | 179.6° | 179.6° |
| C8 | C9 | N10 | H9 | 180.0° | 180.0° |
| C8 | C9 | N10 | C11 | 0.7° | 0.7° |
| C9 | C8 | C7 | H7 | 179.6° | 179.6° |
| N10 | C9 | C8 | H8 | 179.6° | 179.6° |
| C11 | N10 | C9 | H9 | 179.4° | 179.4° |
| H7 | C7 | C8 | H8 | 0.4° | 0.4° |
| H8 | C8 | C9 | H9 | 0.3° | 0.3° |
