96R
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N12 | C9 | sing | 1.39Å | 1.46Å | |
| C18 | N17 | doub | 1.31Å | 1.37Å | Aromatic |
| C18 | N14 | sing | 1.36Å | 1.41Å | Aromatic |
| C9 | C8 | doub | 1.40Å | 1.38Å | Aromatic |
| C9 | N10 | sing | 1.32Å | 1.32Å | Aromatic |
| C8 | C7 | sing | 1.37Å | 1.37Å | Aromatic |
| N17 | C16 | sing | 1.34Å | 1.40Å | Aromatic |
| N10 | C5 | doub | 1.34Å | 1.34Å | Aromatic |
| C7 | N14 | sing | 1.40Å | 1.45Å | |
| C7 | C6 | doub | 1.42Å | 1.39Å | Aromatic |
| N14 | C15 | sing | 1.37Å | 1.38Å | Aromatic |
| C5 | C6 | sing | 1.41Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.41Å | 1.38Å | Aromatic |
| C16 | C15 | doub | 1.35Å | 1.39Å | Aromatic |
| C6 | C1 | sing | 1.40Å | 1.38Å | Aromatic |
| O11 | C4 | sing | 1.36Å | 1.40Å | |
| C4 | C3 | doub | 1.37Å | 1.39Å | Aromatic |
| C1 | C2 | doub | 1.36Å | 1.39Å | Aromatic |
| C3 | C2 | sing | 1.39Å | 1.38Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C8 | H4 | sing | 1.08Å | 1.08Å | |
| O11 | H5 | sing | 0.97Å | 0.95Å | |
| N12 | H6 | sing | 0.97Å | 1.00Å | |
| N12 | H7 | sing | 0.97Å | 1.00Å | |
| C15 | H8 | sing | 1.08Å | 1.08Å | |
| C16 | H9 | sing | 1.08Å | 1.08Å | |
| C18 | H10 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N12 | C9 | C8 | 119.2° | 119.2° |
| N12 | C9 | N10 | 120.7° | 119.2° |
| C9 | N12 | H6 | 109.5° | 120.0° |
| C9 | N12 | H7 | 109.5° | 119.9° |
| N17 | C18 | N14 | 108.1° | 108.5° |
| C18 | N17 | C16 | 108.1° | 109.4° |
| N17 | C18 | H10 | 126.0° | 125.7° |
| C18 | N14 | C7 | 124.7° | 126.4° |
| C18 | N14 | C15 | 107.8° | 107.1° |
| N14 | C18 | H10 | 125.9° | 125.8° |
| C8 | C9 | N10 | 120.1° | 121.6° |
| C9 | C8 | C7 | 119.8° | 119.8° |
| C9 | C8 | H4 | 120.1° | 120.1° |
| C9 | N10 | C5 | 122.0° | 121.4° |
| C8 | C7 | N14 | 117.1° | 120.9° |
| C8 | C7 | C6 | 119.9° | 118.1° |
| C7 | C8 | H4 | 120.1° | 120.1° |
| N17 | C16 | C15 | 108.2° | 108.2° |
| N17 | C16 | H9 | 125.9° | 125.9° |
| N10 | C5 | C6 | 120.4° | 120.0° |
| N10 | C5 | C4 | 118.5° | 121.0° |
| N14 | C7 | C6 | 123.0° | 120.9° |
| C7 | N14 | C15 | 127.5° | 126.5° |
| C7 | C6 | C5 | 117.8° | 119.1° |
| C7 | C6 | C1 | 123.8° | 121.2° |
| N14 | C15 | C16 | 107.9° | 106.9° |
| N14 | C15 | H8 | 126.1° | 126.6° |
| C6 | C5 | C4 | 121.1° | 119.1° |
| C5 | C6 | C1 | 118.3° | 119.7° |
| C5 | C4 | O11 | 120.3° | 120.2° |
| C5 | C4 | C3 | 119.9° | 119.6° |
| C16 | C15 | H8 | 126.1° | 126.5° |
| C15 | C16 | H9 | 125.9° | 126.0° |
| C6 | C1 | C2 | 121.2° | 119.7° |
| C6 | C1 | H1 | 119.4° | 120.1° |
| O11 | C4 | C3 | 119.8° | 120.2° |
| C4 | O11 | H5 | 109.5° | 114.0° |
| C4 | C3 | C2 | 119.5° | 120.9° |
| C4 | C3 | H3 | 120.3° | 119.5° |
| C1 | C2 | C3 | 119.9° | 120.9° |
| C2 | C1 | H1 | 119.4° | 120.1° |
| C1 | C2 | H2 | 120.1° | 119.6° |
| C3 | C2 | H2 | 120.0° | 119.6° |
| C2 | C3 | H3 | 120.2° | 119.5° |
| H6 | N12 | H7 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N12 | C9 | C8 | N10 | 179.3° | 179.4° |
| N12 | C9 | C8 | C7 | 179.5° | 180.0° |
| N12 | C9 | N10 | C5 | 179.1° | 179.5° |
| N12 | C9 | C8 | H4 | 0.5° | 0.1° |
| C9 | N12 | H6 | H7 | 120.0° | 179.9° |
| N17 | C18 | N14 | H10 | 180.0° | 179.6° |
| N17 | C18 | N14 | C7 | 179.6° | 179.8° |
| N17 | C18 | N14 | C15 | 0.2° | 0.4° |
| C18 | N17 | C16 | C15 | 0.2° | 0.3° |
| C18 | N17 | C16 | H9 | 179.8° | 179.7° |
| C18 | N14 | C7 | C8 | 45.7° | 129.7° |
| N14 | C18 | N17 | C16 | 0.2° | 0.4° |
| C18 | N14 | C7 | C15 | 179.3° | 179.7° |
| C18 | N14 | C7 | C6 | 133.8° | 50.3° |
| C18 | N14 | C15 | C16 | 0.1° | 0.2° |
| C18 | N14 | C15 | H8 | 179.9° | 179.8° |
| C9 | C8 | C7 | H4 | 180.0° | 180.0° |
| C8 | C9 | N10 | C5 | 0.2° | 1.2° |
| C9 | C8 | C7 | N14 | 179.8° | 180.0° |
| C9 | C8 | C7 | C6 | 0.2° | 0.0° |
| C8 | C9 | N12 | H6 | 179.3° | 0.0° |
| C8 | C9 | N12 | H7 | 60.7° | 180.0° |
| N10 | C9 | C8 | C7 | 0.2° | 0.6° |
| C9 | N10 | C5 | C6 | 0.4° | 1.1° |
| C9 | N10 | C5 | C4 | 180.0° | 179.4° |
| N10 | C9 | C8 | H4 | 179.8° | 179.4° |
| N10 | C9 | N12 | H6 | 0.0° | 179.4° |
| N10 | C9 | N12 | H7 | 120.0° | 0.6° |
| C8 | C7 | N14 | C6 | 179.5° | 180.0° |
| C8 | C7 | N14 | C15 | 133.6° | 50.0° |
| C8 | C7 | C6 | C5 | 0.0° | 0.0° |
| C8 | C7 | C6 | C1 | 179.9° | 179.4° |
| N17 | C16 | C15 | N14 | 0.1° | 0.0° |
| N17 | C16 | C15 | H9 | 180.0° | 180.0° |
| N17 | C16 | C15 | H8 | 180.0° | 180.0° |
| C16 | N17 | C18 | H10 | 179.8° | 180.0° |
| N10 | C5 | C6 | C7 | 0.3° | 0.6° |
| N10 | C5 | C6 | C4 | 179.5° | 179.4° |
| N10 | C5 | C6 | C1 | 179.8° | 180.0° |
| N10 | C5 | C4 | O11 | 0.2° | 0.3° |
| N10 | C5 | C4 | C3 | 179.7° | 179.7° |
| N14 | C7 | C6 | C5 | 179.5° | 180.0° |
| C7 | N14 | C15 | C16 | 179.5° | 180.0° |
| N14 | C7 | C6 | C1 | 0.3° | 0.6° |
| N14 | C7 | C8 | H4 | 0.2° | 0.0° |
| C7 | N14 | C15 | H8 | 0.5° | 0.0° |
| C7 | N14 | C18 | H10 | 0.4° | 0.2° |
| C6 | C7 | N14 | C15 | 46.9° | 130.0° |
| C7 | C6 | C5 | C1 | 179.9° | 179.4° |
| C7 | C6 | C5 | C4 | 179.9° | 180.0° |
| C7 | C6 | C1 | C2 | 179.3° | 180.0° |
| C7 | C6 | C1 | H1 | 0.7° | 0.3° |
| C6 | C7 | C8 | H4 | 179.7° | 180.0° |
| N14 | C15 | C16 | H8 | 180.0° | 180.0° |
| N14 | C15 | C16 | H9 | 179.9° | 180.0° |
| C15 | N14 | C18 | H10 | 179.8° | 180.0° |
| C6 | C5 | C4 | O11 | 179.8° | 179.7° |
| C6 | C5 | C4 | C3 | 0.8° | 0.3° |
| C5 | C6 | C1 | C2 | 0.5° | 0.6° |
| C5 | C6 | C1 | H1 | 179.5° | 179.7° |
| C4 | C5 | C6 | C1 | 0.2° | 0.6° |
| C5 | C4 | O11 | C3 | 179.4° | 180.0° |
| C5 | C4 | C3 | C2 | 0.5° | 0.0° |
| C5 | C4 | C3 | H3 | 179.5° | 180.0° |
| C5 | C4 | O11 | H5 | 180.0° | 90.0° |
| C6 | C1 | C2 | H1 | 180.0° | 179.7° |
| C6 | C1 | C2 | C3 | 0.8° | 0.3° |
| C6 | C1 | C2 | H2 | 179.2° | 179.8° |
| O11 | C4 | C3 | C2 | 179.9° | 180.0° |
| O11 | C4 | C3 | H3 | 0.1° | 0.0° |
| C4 | C3 | C2 | C1 | 0.3° | 0.0° |
| C4 | C3 | C2 | H3 | 180.0° | 180.0° |
| C4 | C3 | C2 | H2 | 179.8° | 180.0° |
| C3 | C4 | O11 | H5 | 0.6° | 90.0° |
| C1 | C2 | C3 | H2 | 180.0° | 179.9° |
| C1 | C2 | C3 | H3 | 179.8° | 180.0° |
| C3 | C2 | C1 | H1 | 179.2° | 179.9° |
| H1 | C1 | C2 | H2 | 0.8° | 0.0° |
| H2 | C2 | C3 | H3 | 0.2° | 0.0° |
| H8 | C15 | C16 | H9 | 0.0° | 0.0° |
