BZM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C8 | O8 | sing | 1.45Å | 1.43Å | |
| C8 | C9 | sing | 1.51Å | 1.51Å | |
| C8 | H82 | sing | 1.09Å | 1.12Å | |
| C8 | H81 | sing | 1.09Å | 1.12Å | |
| O8 | C7 | sing | 1.35Å | 1.39Å | |
| C7 | O7 | doub | 1.21Å | 1.21Å | |
| C7 | C6 | sing | 1.48Å | 1.49Å | |
| C6 | C1 | doub | 1.40Å | 1.39Å | Aromatic |
| C6 | C5 | sing | 1.40Å | 1.38Å | Aromatic |
| C1 | C2 | sing | 1.38Å | 1.38Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.10Å | |
| C5 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.10Å | |
| C2 | C3 | doub | 1.38Å | 1.38Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.10Å | |
| C4 | C3 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.10Å | |
| C3 | H3 | sing | 1.08Å | 1.10Å | |
| C9 | C14 | doub | 1.38Å | 1.38Å | Aromatic |
| C9 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C14 | C13 | sing | 1.38Å | 1.39Å | Aromatic |
| C14 | H14 | sing | 1.08Å | 1.10Å | |
| C10 | C11 | doub | 1.38Å | 1.38Å | Aromatic |
| C10 | H10 | sing | 1.08Å | 1.10Å | |
| C13 | C12 | doub | 1.38Å | 1.38Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.10Å | |
| C11 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
| C11 | H11 | sing | 1.08Å | 1.10Å | |
| C12 | H12 | sing | 1.08Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O8 | C8 | C9 | 116.1° | 109.4° |
| O8 | C8 | H82 | 109.8° | 109.5° |
| O8 | C8 | H81 | 109.9° | 109.5° |
| C8 | O8 | C7 | 116.3° | 120.0° |
| C9 | C8 | H82 | 109.8° | 109.5° |
| C9 | C8 | H81 | 109.7° | 109.5° |
| C8 | C9 | C14 | 122.0° | 120.0° |
| C8 | C9 | C10 | 117.6° | 120.0° |
| H82 | C8 | H81 | 100.4° | 109.5° |
| O8 | C7 | O7 | 118.6° | 120.0° |
| O8 | C7 | C6 | 121.4° | 120.0° |
| O7 | C7 | C6 | 120.0° | 120.0° |
| C7 | C6 | C1 | 119.0° | 120.2° |
| C7 | C6 | C5 | 117.6° | 120.1° |
| C1 | C6 | C5 | 123.3° | 119.7° |
| C6 | C1 | C2 | 117.8° | 119.9° |
| C6 | C1 | H1 | 121.4° | 120.1° |
| C6 | C5 | C4 | 118.0° | 119.8° |
| C6 | C5 | H5 | 121.1° | 120.1° |
| C2 | C1 | H1 | 120.8° | 120.0° |
| C1 | C2 | C3 | 119.3° | 120.1° |
| C1 | C2 | H2 | 120.4° | 120.0° |
| C4 | C5 | H5 | 120.9° | 120.0° |
| C5 | C4 | C3 | 119.1° | 120.1° |
| C5 | C4 | H4 | 120.5° | 119.9° |
| C3 | C2 | H2 | 120.2° | 119.9° |
| C2 | C3 | C4 | 122.4° | 120.3° |
| C2 | C3 | H3 | 118.7° | 119.9° |
| C3 | C4 | H4 | 120.4° | 120.0° |
| C4 | C3 | H3 | 118.9° | 119.8° |
| C14 | C9 | C10 | 120.4° | 120.0° |
| C9 | C14 | C13 | 119.0° | 120.0° |
| C9 | C14 | H14 | 120.1° | 120.0° |
| C9 | C10 | C11 | 120.7° | 120.0° |
| C9 | C10 | H10 | 119.8° | 120.0° |
| C13 | C14 | H14 | 120.9° | 120.0° |
| C14 | C13 | C12 | 120.8° | 120.0° |
| C14 | C13 | H13 | 119.8° | 120.0° |
| C11 | C10 | H10 | 119.6° | 120.0° |
| C10 | C11 | C12 | 119.1° | 120.0° |
| C10 | C11 | H11 | 120.4° | 120.0° |
| C12 | C13 | H13 | 119.4° | 120.0° |
| C13 | C12 | C11 | 120.0° | 120.0° |
| C13 | C12 | H12 | 119.8° | 120.0° |
| C12 | C11 | H11 | 120.5° | 120.0° |
| C11 | C12 | H12 | 120.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O8 | C8 | C9 | H82 | 125.3° | 120.0° |
| O8 | C8 | C9 | H81 | 125.3° | 120.0° |
| O8 | C8 | H82 | H81 | 115.6° | 120.0° |
| C8 | O8 | C7 | O7 | 155.7° | 0.0° |
| C8 | O8 | C7 | C6 | 24.3° | 179.8° |
| O8 | C8 | C9 | C14 | 149.5° | 90.0° |
| O8 | C8 | C9 | C10 | 29.6° | 90.2° |
| C9 | C8 | H82 | H81 | 115.5° | 120.0° |
| C9 | C8 | O8 | C7 | 112.9° | 180.0° |
| C8 | C9 | C14 | C10 | 179.1° | 179.7° |
| C8 | C9 | C14 | C13 | 179.6° | 180.0° |
| C8 | C9 | C14 | H14 | 0.4° | 0.0° |
| C8 | C9 | C10 | C11 | 179.7° | 179.8° |
| C8 | C9 | C10 | H10 | 0.3° | 0.2° |
| H82 | C8 | O8 | C7 | 12.4° | 60.0° |
| H82 | C8 | C9 | C14 | 24.2° | 30.0° |
| H82 | C8 | C9 | C10 | 154.9° | 149.7° |
| H81 | C8 | O8 | C7 | 121.8° | 60.1° |
| H81 | C8 | C9 | C14 | 85.2° | 150.0° |
| H81 | C8 | C9 | C10 | 95.7° | 29.7° |
| O8 | C7 | O7 | C6 | 180.0° | 179.8° |
| O8 | C7 | C6 | C1 | 179.5° | 179.8° |
| O8 | C7 | C6 | C5 | 0.1° | 0.6° |
| O7 | C7 | C6 | C1 | 0.5° | 0.0° |
| O7 | C7 | C6 | C5 | 179.9° | 179.7° |
| C7 | C6 | C1 | C5 | 179.6° | 179.7° |
| C7 | C6 | C1 | C2 | 179.9° | 180.0° |
| C7 | C6 | C1 | H1 | 0.1° | 0.1° |
| C7 | C6 | C5 | C4 | 179.9° | 179.7° |
| C7 | C6 | C5 | H5 | 0.1° | 0.3° |
| C6 | C1 | C2 | H1 | 180.0° | 179.9° |
| C1 | C6 | C5 | C4 | 0.3° | 0.6° |
| C1 | C6 | C5 | H5 | 179.7° | 180.0° |
| C6 | C1 | C2 | C3 | 1.2° | 0.0° |
| C6 | C1 | C2 | H2 | 178.8° | 179.9° |
| C5 | C6 | C1 | C2 | 0.5° | 0.3° |
| C5 | C6 | C1 | H1 | 179.5° | 179.8° |
| C6 | C5 | C4 | H5 | 180.0° | 179.4° |
| C6 | C5 | C4 | C3 | 0.8° | 0.6° |
| C6 | C5 | C4 | H4 | 179.2° | 179.6° |
| C1 | C2 | C3 | H2 | 180.0° | 179.9° |
| C1 | C2 | C3 | C4 | 1.8° | 0.0° |
| C1 | C2 | C3 | H3 | 178.2° | 180.0° |
| H1 | C1 | C2 | C3 | 178.8° | 179.9° |
| H1 | C1 | C2 | H2 | 1.2° | 0.0° |
| C5 | C4 | C3 | C2 | 1.6° | 0.2° |
| C5 | C4 | C3 | H4 | 180.0° | 179.8° |
| C5 | C4 | C3 | H3 | 178.4° | 179.7° |
| H5 | C5 | C4 | C3 | 179.2° | 179.9° |
| H5 | C5 | C4 | H4 | 0.8° | 0.3° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | H4 | 178.4° | 180.0° |
| H2 | C2 | C3 | C4 | 178.2° | 179.9° |
| H2 | C2 | C3 | H3 | 1.8° | 0.1° |
| H4 | C4 | C3 | H3 | 1.6° | 0.1° |
| C9 | C14 | C13 | H14 | 180.0° | 180.0° |
| C14 | C9 | C10 | C11 | 0.6° | 0.5° |
| C14 | C9 | C10 | H10 | 179.4° | 180.0° |
| C9 | C14 | C13 | C12 | 0.2° | 0.0° |
| C9 | C14 | C13 | H13 | 179.8° | 180.0° |
| C10 | C9 | C14 | C13 | 0.5° | 0.2° |
| C10 | C9 | C14 | H14 | 179.5° | 179.7° |
| C9 | C10 | C11 | H10 | 180.0° | 179.6° |
| C9 | C10 | C11 | C12 | 0.3° | 0.4° |
| C9 | C10 | C11 | H11 | 179.7° | 179.7° |
| C14 | C13 | C12 | H13 | 180.0° | 179.9° |
| C14 | C13 | C12 | C11 | 0.1° | 0.1° |
| C14 | C13 | C12 | H12 | 179.9° | 180.0° |
| H14 | C14 | C13 | C12 | 179.9° | 180.0° |
| H14 | C14 | C13 | H13 | 0.2° | 0.1° |
| C10 | C11 | C12 | C13 | 0.1° | 0.1° |
| C10 | C11 | C12 | H11 | 180.0° | 179.9° |
| C10 | C11 | C12 | H12 | 179.9° | 179.8° |
| H10 | C10 | C11 | C12 | 179.7° | 180.0° |
| H10 | C10 | C11 | H11 | 0.3° | 0.1° |
| C13 | C12 | C11 | H12 | 180.0° | 179.9° |
| C13 | C12 | C11 | H11 | 180.0° | 180.0° |
| H13 | C13 | C12 | C11 | 179.9° | 180.0° |
| H13 | C13 | C12 | H12 | 0.1° | 0.0° |
| H11 | C11 | C12 | H12 | 0.0° | 0.1° |
