SVG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C12 | C11 | doub | 1.38Å | 1.41Å | Aromatic |
| C12 | N1 | sing | 1.32Å | 1.37Å | Aromatic |
| C11 | C10 | sing | 1.39Å | 1.40Å | Aromatic |
| N1 | C13 | doub | 1.32Å | 1.36Å | Aromatic |
| C10 | C9 | doub | 1.39Å | 1.40Å | Aromatic |
| C13 | C9 | sing | 1.38Å | 1.41Å | Aromatic |
| C9 | C8 | sing | 1.51Å | 1.48Å | |
| C1 | C2 | doub | 1.38Å | 1.39Å | Aromatic |
| C1 | C | sing | 1.39Å | 1.37Å | Aromatic |
| C2 | C3 | sing | 1.40Å | 1.41Å | Aromatic |
| N | C8 | sing | 1.46Å | 1.46Å | |
| N | C6 | doub | 1.29Å | 1.41Å | |
| CL | C | sing | 1.74Å | 1.69Å | |
| C | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C3 | C6 | sing | 1.48Å | 1.47Å | |
| C3 | C4 | doub | 1.40Å | 1.41Å | Aromatic |
| C6 | C7 | sing | 1.51Å | 1.35Å | |
| C5 | C4 | sing | 1.38Å | 1.37Å | Aromatic |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C7 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C8 | H6 | sing | 1.09Å | 1.10Å | |
| C8 | H7 | sing | 1.09Å | 1.10Å | |
| C10 | H8 | sing | 1.08Å | 1.08Å | |
| C13 | H9 | sing | 1.08Å | 1.08Å | |
| C1 | H10 | sing | 1.08Å | 1.08Å | |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| C2 | H13 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C11 | C12 | N1 | 123.1° | 120.7° |
| C12 | C11 | C10 | 118.5° | 119.2° |
| C12 | C11 | H11 | 120.7° | 120.4° |
| C11 | C12 | H12 | 118.4° | 119.6° |
| C12 | N1 | C13 | 117.2° | 121.7° |
| N1 | C12 | H12 | 118.4° | 119.7° |
| C11 | C10 | C9 | 119.1° | 118.4° |
| C11 | C10 | H8 | 120.5° | 120.8° |
| C10 | C11 | H11 | 120.8° | 120.4° |
| N1 | C13 | C9 | 123.2° | 120.8° |
| N1 | C13 | H9 | 118.4° | 119.6° |
| C10 | C9 | C13 | 118.9° | 119.2° |
| C10 | C9 | C8 | 122.8° | 120.4° |
| C9 | C10 | H8 | 120.4° | 120.8° |
| C13 | C9 | C8 | 118.2° | 120.4° |
| C9 | C13 | H9 | 118.4° | 119.6° |
| C9 | C8 | N | 111.9° | 109.5° |
| C9 | C8 | H6 | 108.9° | 109.5° |
| C9 | C8 | H7 | 108.8° | 109.5° |
| C2 | C1 | C | 118.1° | 120.1° |
| C1 | C2 | C3 | 119.6° | 119.8° |
| C2 | C1 | H10 | 120.9° | 119.9° |
| C1 | C2 | H13 | 120.2° | 120.0° |
| C1 | C | CL | 118.1° | 119.8° |
| C1 | C | C5 | 124.3° | 120.3° |
| C | C1 | H10 | 121.0° | 119.9° |
| C2 | C3 | C6 | 120.6° | 120.1° |
| C2 | C3 | C4 | 119.8° | 119.8° |
| C3 | C2 | H13 | 120.2° | 120.1° |
| C8 | N | C6 | 122.7° | 120.1° |
| N | C8 | H6 | 108.8° | 109.4° |
| N | C8 | H7 | 108.9° | 109.4° |
| N | C6 | C3 | 117.1° | 120.0° |
| N | C6 | C7 | 121.7° | 119.9° |
| CL | C | C5 | 117.6° | 119.9° |
| C | C5 | C4 | 118.3° | 120.1° |
| C | C5 | H2 | 120.8° | 119.9° |
| C6 | C3 | C4 | 119.6° | 120.1° |
| C3 | C6 | C7 | 121.2° | 120.0° |
| C3 | C4 | C5 | 120.0° | 119.9° |
| C3 | C4 | H1 | 120.0° | 120.1° |
| C6 | C7 | H3 | 109.5° | 109.5° |
| C6 | C7 | H4 | 109.5° | 109.4° |
| C6 | C7 | H5 | 109.4° | 109.5° |
| C5 | C4 | H1 | 120.0° | 120.1° |
| C4 | C5 | H2 | 120.9° | 119.9° |
| H3 | C7 | H4 | 109.5° | 109.4° |
| H3 | C7 | H5 | 109.5° | 109.5° |
| H4 | C7 | H5 | 109.5° | 109.5° |
| H6 | C8 | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C11 | C12 | N1 | H12 | 180.0° | 180.0° |
| C12 | C11 | C10 | H11 | 180.0° | 179.9° |
| C11 | C12 | N1 | C13 | 0.8° | 0.1° |
| C12 | C11 | C10 | C9 | 0.3° | 0.1° |
| C12 | C11 | C10 | H8 | 179.8° | 180.0° |
| N1 | C12 | C11 | C10 | 0.7° | 0.1° |
| C12 | N1 | C13 | C9 | 0.0° | 0.0° |
| C12 | N1 | C13 | H9 | 180.0° | 180.0° |
| N1 | C12 | C11 | H11 | 179.3° | 180.0° |
| C11 | C10 | C9 | H8 | 180.0° | 179.9° |
| C11 | C10 | C9 | C13 | 1.0° | 0.1° |
| C11 | C10 | C9 | C8 | 176.9° | 179.9° |
| C10 | C11 | C12 | H12 | 179.3° | 179.9° |
| N1 | C13 | C9 | C10 | 1.0° | 0.1° |
| N1 | C13 | C9 | H9 | 180.0° | 179.9° |
| N1 | C13 | C9 | C8 | 177.1° | 180.0° |
| C13 | N1 | C12 | H12 | 179.2° | 179.9° |
| C10 | C9 | C13 | C8 | 178.0° | 180.0° |
| C10 | C9 | C8 | N | 108.8° | 90.0° |
| C10 | C9 | C8 | H6 | 130.9° | 30.0° |
| C10 | C9 | C8 | H7 | 11.6° | 150.0° |
| C10 | C9 | C13 | H9 | 179.1° | 180.0° |
| C9 | C10 | C11 | H11 | 179.7° | 180.0° |
| C13 | C9 | C8 | N | 69.1° | 90.0° |
| C13 | C9 | C8 | H6 | 51.2° | 150.0° |
| C13 | C9 | C8 | H7 | 170.5° | 30.0° |
| C13 | C9 | C10 | H8 | 179.0° | 180.0° |
| C9 | C8 | N | H6 | 120.4° | 120.0° |
| C9 | C8 | N | H7 | 120.4° | 120.0° |
| C9 | C8 | N | C6 | 163.7° | 116.0° |
| C9 | C8 | H6 | H7 | 118.9° | 120.0° |
| C8 | C9 | C10 | H8 | 3.1° | 0.0° |
| C8 | C9 | C13 | H9 | 2.9° | 0.0° |
| C2 | C1 | C | H10 | 180.0° | 179.9° |
| C1 | C2 | C3 | H13 | 180.0° | 179.8° |
| C2 | C1 | C | CL | 177.7° | 180.0° |
| C2 | C1 | C | C5 | 0.4° | 0.2° |
| C1 | C2 | C3 | C6 | 179.7° | 180.0° |
| C1 | C2 | C3 | C4 | 0.3° | 0.5° |
| C | C1 | C2 | C3 | 0.1° | 0.2° |
| C1 | C | CL | C5 | 178.2° | 179.9° |
| C1 | C | C5 | C4 | 0.8° | 0.2° |
| C1 | C | C5 | H2 | 179.2° | 180.0° |
| C | C1 | C2 | H13 | 179.9° | 180.0° |
| C2 | C3 | C6 | N | 25.7° | 0.0° |
| C2 | C3 | C6 | C4 | 179.4° | 179.5° |
| C2 | C3 | C6 | C7 | 155.5° | 180.0° |
| C2 | C3 | C4 | C5 | 0.1° | 0.5° |
| C2 | C3 | C4 | H1 | 179.9° | 179.8° |
| C3 | C2 | C1 | H10 | 179.8° | 179.9° |
| C8 | N | C6 | C3 | 172.8° | 174.5° |
| C8 | N | C6 | C7 | 8.4° | 5.5° |
| N | C8 | H6 | H7 | 118.9° | 119.9° |
| N | C6 | C3 | C7 | 178.8° | 180.0° |
| N | C6 | C3 | C4 | 154.9° | 179.5° |
| N | C6 | C7 | H3 | 180.0° | 54.9° |
| N | C6 | C7 | H4 | 60.0° | 174.8° |
| N | C6 | C7 | H5 | 60.0° | 65.2° |
| C6 | N | C8 | H6 | 43.4° | 124.0° |
| C6 | N | C8 | H7 | 75.9° | 4.0° |
| CL | C | C5 | C4 | 177.3° | 180.0° |
| CL | C | C5 | H2 | 2.6° | 0.1° |
| CL | C | C1 | H10 | 2.3° | 0.1° |
| C | C5 | C4 | C3 | 0.6° | 0.2° |
| C | C5 | C4 | H2 | 180.0° | 179.9° |
| C | C5 | C4 | H1 | 179.4° | 179.9° |
| C5 | C | C1 | H10 | 179.6° | 179.7° |
| C6 | C3 | C4 | C5 | 179.3° | 180.0° |
| C6 | C3 | C4 | H1 | 0.7° | 0.3° |
| C3 | C6 | C7 | H3 | 1.3° | 125.1° |
| C3 | C6 | C7 | H4 | 121.3° | 5.2° |
| C3 | C6 | C7 | H5 | 118.7° | 114.8° |
| C6 | C3 | C2 | H13 | 0.3° | 0.2° |
| C4 | C3 | C6 | C7 | 23.8° | 0.5° |
| C3 | C4 | C5 | H1 | 180.0° | 179.7° |
| C3 | C4 | C5 | H2 | 179.4° | 179.7° |
| C4 | C3 | C2 | H13 | 179.7° | 179.7° |
| C6 | C7 | H3 | H4 | 120.0° | 119.9° |
| C6 | C7 | H3 | H5 | 120.0° | 120.1° |
| C6 | C7 | H4 | H5 | 120.0° | 120.0° |
| H1 | C4 | C5 | H2 | 0.6° | 0.0° |
| H3 | C7 | H4 | H5 | 120.0° | 120.0° |
| H8 | C10 | C11 | H11 | 0.3° | 0.1° |
| H10 | C1 | C2 | H13 | 0.1° | 0.1° |
| H11 | C11 | C12 | H12 | 0.7° | 0.0° |
