10L
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N3 | C3 | sing | 1.40Å | 1.37Å | |
| C3 | C2 | sing | 1.40Å | 1.42Å | Aromatic |
| C3 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C2 | C1 | doub | 1.41Å | 1.39Å | Aromatic |
| C2 | N9 | sing | 1.37Å | 1.37Å | Aromatic |
| C4 | C5 | sing | 1.39Å | 1.38Å | Aromatic |
| C5 | C6 | doub | 1.36Å | 1.39Å | Aromatic |
| C6 | C1 | sing | 1.40Å | 1.39Å | Aromatic |
| C1 | C1' | sing | 1.42Å | 1.40Å | Aromatic |
| C1' | N1' | doub | 1.30Å | 1.34Å | Aromatic |
| N1' | N9 | sing | 1.40Å | 1.36Å | Aromatic |
| N3 | H31N | sing | 0.97Å | 1.00Å | |
| N3 | H32N | sing | 0.97Å | 1.00Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| N9 | H9 | sing | 0.97Å | 1.00Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C1' | H1' | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N3 | C3 | C2 | 123.0° | 120.2° |
| N3 | C3 | C4 | 119.9° | 120.2° |
| C3 | N3 | H31N | 109.5° | 120.1° |
| C3 | N3 | H32N | 109.4° | 120.0° |
| C2 | C3 | C4 | 117.1° | 119.6° |
| C3 | C2 | C1 | 121.2° | 119.6° |
| C3 | C2 | N9 | 132.3° | 133.8° |
| C3 | C4 | C5 | 121.4° | 120.5° |
| C3 | C4 | H4 | 119.3° | 119.8° |
| C1 | C2 | N9 | 106.5° | 106.6° |
| C2 | C1 | C6 | 120.3° | 119.6° |
| C2 | C1 | C1' | 105.4° | 106.9° |
| C2 | N9 | N1' | 111.6° | 108.1° |
| C2 | N9 | H9 | 124.2° | 126.0° |
| C4 | C5 | C6 | 120.9° | 120.8° |
| C5 | C4 | H4 | 119.3° | 119.7° |
| C4 | C5 | H5 | 119.6° | 119.7° |
| C5 | C6 | C1 | 119.0° | 120.0° |
| C6 | C5 | H5 | 119.5° | 119.6° |
| C5 | C6 | H6 | 120.5° | 120.1° |
| C6 | C1 | C1' | 134.3° | 133.5° |
| C1 | C6 | H6 | 120.5° | 120.0° |
| C1 | C1' | N1' | 111.4° | 108.7° |
| C1 | C1' | H1' | 124.3° | 125.6° |
| C1' | N1' | N9 | 105.2° | 109.8° |
| N1' | C1' | H1' | 124.3° | 125.7° |
| N1' | N9 | H9 | 124.2° | 126.0° |
| H31N | N3 | H32N | 109.5° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N3 | C3 | C2 | C4 | 179.5° | 179.7° |
| N3 | C3 | C2 | C1 | 179.3° | 180.0° |
| N3 | C3 | C2 | N9 | 0.1° | 0.0° |
| N3 | C3 | C4 | C5 | 179.6° | 180.0° |
| C3 | N3 | H31N | H32N | 120.0° | 179.7° |
| N3 | C3 | C4 | H4 | 0.4° | 0.1° |
| C3 | C2 | C1 | N9 | 179.5° | 180.0° |
| C2 | C3 | C4 | C5 | 0.1° | 0.2° |
| C3 | C2 | C1 | C6 | 0.2° | 0.0° |
| C3 | C2 | C1 | C1' | 179.7° | 180.0° |
| C3 | C2 | N9 | N1' | 179.6° | 180.0° |
| C2 | C3 | N3 | H31N | 180.0° | 0.0° |
| C2 | C3 | N3 | H32N | 60.0° | 179.7° |
| C2 | C3 | C4 | H4 | 179.9° | 179.6° |
| C3 | C2 | N9 | H9 | 0.4° | 0.1° |
| C4 | C3 | C2 | C1 | 0.2° | 0.2° |
| C4 | C3 | C2 | N9 | 179.6° | 179.7° |
| C3 | C4 | C5 | H4 | 180.0° | 179.9° |
| C3 | C4 | C5 | C6 | 0.4° | 0.1° |
| C4 | C3 | N3 | H31N | 0.5° | 179.7° |
| C4 | C3 | N3 | H32N | 120.6° | 0.6° |
| C3 | C4 | C5 | H5 | 179.6° | 180.0° |
| C2 | C1 | C6 | C5 | 0.1° | 0.3° |
| C2 | C1 | C6 | C1' | 179.7° | 179.9° |
| C2 | C1 | C1' | N1' | 0.0° | 0.0° |
| C1 | C2 | N9 | N1' | 0.1° | 0.1° |
| C1 | C2 | N9 | H9 | 179.8° | 180.0° |
| C2 | C1 | C6 | H6 | 179.9° | 180.0° |
| C2 | C1 | C1' | H1' | 180.0° | 180.0° |
| N9 | C2 | C1 | C6 | 179.7° | 180.0° |
| N9 | C2 | C1 | C1' | 0.1° | 0.0° |
| C2 | N9 | N1' | C1' | 0.1° | 0.0° |
| C2 | N9 | N1' | H9 | 180.0° | 179.9° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | C1 | 0.4° | 0.3° |
| C4 | C5 | C6 | H6 | 179.6° | 180.0° |
| C5 | C6 | C1 | H6 | 180.0° | 179.7° |
| C5 | C6 | C1 | C1' | 179.9° | 179.7° |
| C6 | C5 | C4 | H4 | 179.6° | 179.9° |
| C6 | C1 | C1' | N1' | 179.7° | 180.0° |
| C1 | C6 | C5 | H5 | 179.6° | 179.7° |
| C6 | C1 | C1' | H1' | 0.3° | 0.0° |
| C1 | C1' | N1' | H1' | 180.0° | 180.0° |
| C1 | C1' | N1' | N9 | 0.0° | 0.0° |
| C1' | C1 | C6 | H6 | 0.1° | 0.1° |
| C1' | N1' | N9 | H9 | 179.9° | 180.0° |
| N9 | N1' | C1' | H1' | 180.0° | 180.0° |
| H4 | C4 | C5 | H5 | 0.4° | 0.1° |
| H5 | C5 | C6 | H6 | 0.4° | 0.1° |
