A1A34
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | sing | 1.43Å | 1.43Å | |
| O | C1 | sing | 1.43Å | 1.41Å | |
| C1 | C2 | sing | 1.51Å | 1.51Å | |
| C2 | O1 | doub | 1.21Å | 1.23Å | |
| N | C2 | sing | 1.35Å | 1.33Å | |
| C3 | N | sing | 1.46Å | 1.46Å | |
| C4 | C3 | sing | 1.51Å | 1.51Å | |
| C4 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C5 | C6 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C7 | sing | 1.38Å | 1.39Å | Aromatic |
| C8 | C7 | sing | 1.51Å | 1.51Å | |
| C7 | C9 | doub | 1.38Å | 1.39Å | Aromatic |
| C9 | C10 | sing | 1.38Å | 1.38Å | Aromatic |
| C10 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C5 | H8 | sing | 1.08Å | 1.08Å | |
| C6 | H9 | sing | 1.08Å | 1.08Å | |
| C8 | H11 | sing | 1.09Å | 1.10Å | |
| C8 | H10 | sing | 1.09Å | 1.10Å | |
| C8 | H12 | sing | 1.09Å | 1.10Å | |
| C10 | H14 | sing | 1.08Å | 1.08Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C | H | sing | 1.09Å | 1.10Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| N | H5 | sing | 0.97Å | 1.00Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C9 | H13 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | O | C1 | 112.7° | 114.0° |
| O | C | H2 | 109.5° | 109.4° |
| O | C | H | 109.5° | 109.5° |
| O | C | H1 | 109.5° | 109.4° |
| O | C1 | C2 | 111.4° | 109.5° |
| O | C1 | H3 | 109.0° | 109.5° |
| O | C1 | H4 | 109.0° | 109.5° |
| C1 | C2 | O1 | 118.2° | 120.0° |
| C1 | C2 | N | 117.6° | 120.0° |
| C2 | C1 | H3 | 109.0° | 109.5° |
| C2 | C1 | H4 | 109.0° | 109.5° |
| O1 | C2 | N | 124.1° | 120.0° |
| C2 | N | C3 | 122.7° | 120.1° |
| C2 | N | H5 | 118.7° | 120.0° |
| N | C3 | C4 | 111.5° | 109.5° |
| C3 | N | H5 | 118.6° | 119.9° |
| N | C3 | H7 | 109.0° | 109.5° |
| N | C3 | H6 | 109.0° | 109.5° |
| C3 | C4 | C5 | 120.3° | 120.0° |
| C3 | C4 | C10 | 121.3° | 120.0° |
| C4 | C3 | H7 | 109.0° | 109.5° |
| C4 | C3 | H6 | 109.0° | 109.5° |
| C4 | C5 | C6 | 121.0° | 120.0° |
| C5 | C4 | C10 | 118.1° | 120.0° |
| C4 | C5 | H8 | 119.5° | 120.0° |
| C5 | C6 | C7 | 121.2° | 120.0° |
| C6 | C5 | H8 | 119.5° | 120.0° |
| C5 | C6 | H9 | 119.4° | 120.0° |
| C6 | C7 | C8 | 120.9° | 120.0° |
| C6 | C7 | C9 | 117.8° | 120.0° |
| C7 | C6 | H9 | 119.4° | 120.0° |
| C8 | C7 | C9 | 121.3° | 120.0° |
| C7 | C8 | H11 | 109.5° | 109.5° |
| C7 | C8 | H10 | 109.4° | 109.5° |
| C7 | C8 | H12 | 109.4° | 109.5° |
| C7 | C9 | C10 | 120.9° | 120.0° |
| C7 | C9 | H13 | 119.5° | 120.0° |
| C9 | C10 | C4 | 120.9° | 120.0° |
| C9 | C10 | H14 | 119.6° | 120.0° |
| C10 | C9 | H13 | 119.5° | 120.0° |
| C4 | C10 | H14 | 119.5° | 120.0° |
| H11 | C8 | H10 | 109.5° | 109.5° |
| H11 | C8 | H12 | 109.5° | 109.4° |
| H10 | C8 | H12 | 109.5° | 109.5° |
| H3 | C1 | H4 | 109.5° | 109.5° |
| H2 | C | H | 109.5° | 109.5° |
| H2 | C | H1 | 109.5° | 109.4° |
| H | C | H1 | 109.5° | 109.5° |
| H7 | C3 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | O | C1 | C2 | 97.2° | 180.0° |
| C | O | C1 | H3 | 23.1° | 60.0° |
| C | O | C1 | H4 | 142.5° | 60.0° |
| O | C | H2 | H | 120.0° | 120.1° |
| O | C | H2 | H1 | 120.0° | 119.9° |
| O | C | H | H1 | 120.0° | 120.0° |
| O | C1 | C2 | H3 | 120.3° | 120.0° |
| O | C1 | C2 | H4 | 120.3° | 120.0° |
| O | C1 | C2 | O1 | 167.4° | 0.0° |
| O | C1 | C2 | N | 9.3° | 180.0° |
| O | C1 | H3 | H4 | 119.1° | 120.0° |
| C1 | O | C | H2 | 180.0° | 180.0° |
| C1 | O | C | H | 60.0° | 60.0° |
| C1 | O | C | H1 | 60.0° | 60.1° |
| C1 | C2 | O1 | N | 176.4° | 180.0° |
| C1 | C2 | N | C3 | 176.9° | 180.0° |
| C2 | C1 | H3 | H4 | 119.1° | 120.0° |
| C1 | C2 | N | H5 | 3.1° | 0.0° |
| O1 | C2 | N | C3 | 6.7° | 0.0° |
| O1 | C2 | C1 | H3 | 47.1° | 120.0° |
| O1 | C2 | C1 | H4 | 72.3° | 120.0° |
| O1 | C2 | N | H5 | 173.3° | 180.0° |
| C2 | N | C3 | H5 | 180.0° | 180.0° |
| C2 | N | C3 | C4 | 97.7° | 180.0° |
| N | C2 | C1 | H3 | 129.6° | 60.0° |
| N | C2 | C1 | H4 | 111.0° | 60.0° |
| C2 | N | C3 | H7 | 22.5° | 60.0° |
| C2 | N | C3 | H6 | 141.9° | 60.0° |
| N | C3 | C4 | H7 | 120.3° | 120.0° |
| N | C3 | C4 | H6 | 120.3° | 120.0° |
| N | C3 | C4 | C5 | 124.2° | 90.0° |
| N | C3 | C4 | C10 | 50.1° | 90.2° |
| N | C3 | H7 | H6 | 119.1° | 120.0° |
| C3 | C4 | C5 | C10 | 174.5° | 179.8° |
| C3 | C4 | C5 | C6 | 173.1° | 180.0° |
| C3 | C4 | C10 | C9 | 173.3° | 179.8° |
| C3 | C4 | C5 | H8 | 6.9° | 0.0° |
| C3 | C4 | C10 | H14 | 6.7° | 0.1° |
| C4 | C3 | N | H5 | 82.3° | 0.0° |
| C4 | C3 | H7 | H6 | 119.1° | 120.0° |
| C4 | C5 | C6 | H8 | 180.0° | 179.9° |
| C4 | C5 | C6 | C7 | 1.0° | 0.0° |
| C5 | C4 | C10 | C9 | 1.1° | 0.4° |
| C4 | C5 | C6 | H9 | 179.0° | 180.0° |
| C5 | C4 | C10 | H14 | 178.9° | 179.7° |
| C5 | C4 | C3 | H7 | 115.5° | 150.0° |
| C5 | C4 | C3 | H6 | 3.9° | 30.1° |
| C5 | C6 | C7 | H9 | 180.0° | 180.0° |
| C5 | C6 | C7 | C8 | 178.9° | 179.9° |
| C5 | C6 | C7 | C9 | 0.4° | 0.0° |
| C6 | C5 | C4 | C10 | 1.3° | 0.2° |
| C6 | C7 | C8 | C9 | 179.3° | 180.0° |
| C6 | C7 | C9 | C10 | 0.3° | 0.2° |
| C7 | C6 | C5 | H8 | 179.0° | 180.0° |
| C6 | C7 | C8 | H11 | 90.3° | 90.0° |
| C6 | C7 | C8 | H10 | 149.7° | 150.0° |
| C6 | C7 | C8 | H12 | 29.7° | 29.9° |
| C6 | C7 | C9 | H13 | 179.7° | 180.0° |
| C8 | C7 | C9 | C10 | 179.1° | 179.8° |
| C8 | C7 | C6 | H9 | 1.1° | 0.0° |
| C7 | C8 | H11 | H10 | 120.0° | 120.1° |
| C7 | C8 | H11 | H12 | 120.0° | 120.0° |
| C7 | C8 | H10 | H12 | 120.0° | 120.0° |
| C8 | C7 | C9 | H13 | 0.9° | 0.0° |
| C7 | C9 | C10 | H13 | 180.0° | 179.8° |
| C7 | C9 | C10 | C4 | 0.6° | 0.4° |
| C9 | C7 | C6 | H9 | 179.5° | 180.0° |
| C9 | C7 | C8 | H11 | 90.4° | 90.0° |
| C9 | C7 | C8 | H10 | 29.7° | 30.0° |
| C9 | C7 | C8 | H12 | 149.6° | 150.0° |
| C7 | C9 | C10 | H14 | 179.4° | 179.7° |
| C9 | C10 | C4 | H14 | 180.0° | 179.9° |
| C10 | C4 | C5 | H8 | 178.6° | 179.7° |
| C10 | C4 | C3 | H7 | 70.2° | 29.8° |
| C10 | C4 | C3 | H6 | 170.4° | 149.7° |
| C4 | C10 | C9 | H13 | 179.4° | 179.8° |
| H8 | C5 | C6 | H9 | 1.1° | 0.1° |
| H11 | C8 | H10 | H12 | 120.0° | 119.9° |
| H14 | C10 | C9 | H13 | 0.6° | 0.1° |
| H2 | C | H | H1 | 120.0° | 120.0° |
| H5 | N | C3 | H7 | 157.4° | 120.0° |
| H5 | N | C3 | H6 | 38.0° | 120.0° |
