HN9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C06 | N03 | sing | 1.47Å | 1.46Å | |
| C06 | C07 | sing | 1.51Å | 1.54Å | |
| C04 | N03 | sing | 1.35Å | 1.32Å | Aromatic |
| C04 | C05 | doub | 1.36Å | 1.39Å | Aromatic |
| N03 | C02 | sing | 1.37Å | 1.33Å | Aromatic |
| C12 | C07 | doub | 1.38Å | 1.39Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.39Å | Aromatic |
| O16 | C14 | doub | 1.21Å | 1.27Å | |
| C05 | N01 | sing | 1.33Å | 1.32Å | Aromatic |
| C07 | C08 | sing | 1.38Å | 1.39Å | Aromatic |
| C02 | C14 | sing | 1.47Å | 1.52Å | |
| C02 | N01 | doub | 1.32Å | 1.33Å | Aromatic |
| C14 | O15 | sing | 1.35Å | 1.27Å | |
| C11 | C10 | doub | 1.39Å | 1.38Å | Aromatic |
| C08 | C09 | doub | 1.38Å | 1.38Å | Aromatic |
| C10 | C09 | sing | 1.39Å | 1.39Å | Aromatic |
| C10 | O13 | sing | 1.36Å | 1.40Å | |
| C11 | H1 | sing | 1.08Å | 1.08Å | |
| C12 | H2 | sing | 1.08Å | 1.08Å | |
| O13 | H3 | sing | 0.97Å | 0.95Å | |
| C04 | H4 | sing | 1.08Å | 1.08Å | |
| C05 | H5 | sing | 1.08Å | 1.08Å | |
| C06 | H6 | sing | 1.09Å | 1.10Å | |
| C06 | H7 | sing | 1.09Å | 1.10Å | |
| C08 | H8 | sing | 1.08Å | 1.08Å | |
| C09 | H9 | sing | 1.08Å | 1.08Å | |
| O15 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N03 | C06 | C07 | 111.2° | 109.4° |
| C06 | N03 | C04 | 125.4° | 126.4° |
| C06 | N03 | C02 | 127.2° | 126.4° |
| N03 | C06 | H6 | 109.0° | 109.5° |
| N03 | C06 | H7 | 109.0° | 109.4° |
| C06 | C07 | C12 | 120.2° | 120.0° |
| C06 | C07 | C08 | 120.3° | 119.9° |
| C07 | C06 | H6 | 109.0° | 109.5° |
| C07 | C06 | H7 | 109.0° | 109.5° |
| N03 | C04 | C05 | 107.2° | 107.2° |
| C04 | N03 | C02 | 107.4° | 107.1° |
| N03 | C04 | H4 | 126.4° | 126.4° |
| C04 | C05 | N01 | 107.5° | 108.4° |
| C05 | C04 | H4 | 126.4° | 126.4° |
| C04 | C05 | H5 | 126.3° | 125.8° |
| N03 | C02 | C14 | 125.5° | 125.9° |
| N03 | C02 | N01 | 110.3° | 108.3° |
| C07 | C12 | C11 | 120.2° | 120.1° |
| C12 | C07 | C08 | 119.6° | 120.1° |
| C07 | C12 | H2 | 119.9° | 119.9° |
| C12 | C11 | C10 | 119.9° | 119.9° |
| C12 | C11 | H1 | 120.0° | 120.0° |
| C11 | C12 | H2 | 119.9° | 120.0° |
| O16 | C14 | C02 | 119.4° | 120.0° |
| O16 | C14 | O15 | 121.4° | 120.1° |
| C05 | N01 | C02 | 107.5° | 109.1° |
| N01 | C05 | H5 | 126.2° | 125.8° |
| C07 | C08 | C09 | 120.6° | 120.1° |
| C07 | C08 | H8 | 119.7° | 120.0° |
| C14 | C02 | N01 | 124.2° | 125.9° |
| C02 | C14 | O15 | 119.2° | 120.0° |
| C14 | O15 | H10 | 109.5° | 117.0° |
| C11 | C10 | C09 | 120.2° | 119.9° |
| C11 | C10 | O13 | 119.9° | 120.0° |
| C10 | C11 | H1 | 120.0° | 120.1° |
| C08 | C09 | C10 | 119.6° | 119.9° |
| C09 | C08 | H8 | 119.7° | 119.9° |
| C08 | C09 | H9 | 120.2° | 120.0° |
| C09 | C10 | O13 | 119.9° | 120.0° |
| C10 | C09 | H9 | 120.2° | 120.1° |
| C10 | O13 | H3 | 109.5° | 114.0° |
| H6 | C06 | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N03 | C06 | C07 | H6 | 120.3° | 120.0° |
| N03 | C06 | C07 | H7 | 120.3° | 119.9° |
| C06 | N03 | C04 | C02 | 179.2° | 179.9° |
| C06 | N03 | C04 | C05 | 179.8° | 179.9° |
| N03 | C06 | C07 | C12 | 179.3° | 83.5° |
| N03 | C06 | C07 | C08 | 1.0° | 96.5° |
| C06 | N03 | C02 | C14 | 0.2° | 0.1° |
| C06 | N03 | C02 | N01 | 179.8° | 180.0° |
| C06 | N03 | C04 | H4 | 0.2° | 0.0° |
| N03 | C06 | H6 | H7 | 119.2° | 120.0° |
| C07 | C06 | N03 | C04 | 88.8° | 91.9° |
| C07 | C06 | N03 | C02 | 92.2° | 88.2° |
| C06 | C07 | C12 | C08 | 179.7° | 180.0° |
| C06 | C07 | C12 | C11 | 179.7° | 180.0° |
| C06 | C07 | C08 | C09 | 179.9° | 180.0° |
| C06 | C07 | C12 | H2 | 0.3° | 0.0° |
| C07 | C06 | H6 | H7 | 119.2° | 120.0° |
| C06 | C07 | C08 | H8 | 0.1° | 0.0° |
| N03 | C04 | C05 | H4 | 180.0° | 180.0° |
| N03 | C04 | C05 | N01 | 0.4° | 0.0° |
| C04 | N03 | C02 | C14 | 179.4° | 180.0° |
| C04 | N03 | C02 | N01 | 0.6° | 0.0° |
| N03 | C04 | C05 | H5 | 179.6° | 179.9° |
| C04 | N03 | C06 | H6 | 31.4° | 28.1° |
| C04 | N03 | C06 | H7 | 150.9° | 148.2° |
| C05 | C04 | N03 | C02 | 0.6° | 0.0° |
| C04 | C05 | N01 | H5 | 180.0° | 179.9° |
| C04 | C05 | N01 | C02 | 0.0° | 0.1° |
| N03 | C02 | C14 | O16 | 11.9° | 6.1° |
| N03 | C02 | N01 | C05 | 0.4° | 0.1° |
| N03 | C02 | C14 | N01 | 180.0° | 179.9° |
| N03 | C02 | C14 | O15 | 168.8° | 173.9° |
| C02 | N03 | C04 | H4 | 179.4° | 180.0° |
| C02 | N03 | C06 | H6 | 147.6° | 151.8° |
| C02 | N03 | C06 | H7 | 28.1° | 31.8° |
| C07 | C12 | C11 | H2 | 180.0° | 180.0° |
| C07 | C12 | C11 | C10 | 0.5° | 0.0° |
| C12 | C07 | C08 | C09 | 0.4° | 0.0° |
| C07 | C12 | C11 | H1 | 179.5° | 179.7° |
| C12 | C07 | C06 | H6 | 59.0° | 36.5° |
| C12 | C07 | C06 | H7 | 60.4° | 156.5° |
| C12 | C07 | C08 | H8 | 179.6° | 180.0° |
| C11 | C12 | C07 | C08 | 0.0° | 0.0° |
| C12 | C11 | C10 | H1 | 180.0° | 179.7° |
| C12 | C11 | C10 | C09 | 0.7° | 0.0° |
| C12 | C11 | C10 | O13 | 179.7° | 179.8° |
| O16 | C14 | C02 | O15 | 179.3° | 180.0° |
| O16 | C14 | C02 | N01 | 168.1° | 173.9° |
| O16 | C14 | O15 | H10 | 0.0° | 0.0° |
| C05 | N01 | C02 | C14 | 179.6° | 180.0° |
| N01 | C05 | C04 | H4 | 179.6° | 180.0° |
| C07 | C08 | C09 | H8 | 180.0° | 180.0° |
| C07 | C08 | C09 | C10 | 0.3° | 0.0° |
| C08 | C07 | C12 | H2 | 180.0° | 180.0° |
| C08 | C07 | C06 | H6 | 121.2° | 143.5° |
| C08 | C07 | C06 | H7 | 119.3° | 23.4° |
| C07 | C08 | C09 | H9 | 179.7° | 180.0° |
| C02 | C14 | O15 | H10 | 179.3° | 180.0° |
| N01 | C02 | C14 | O15 | 11.2° | 6.1° |
| C02 | N01 | C05 | H5 | 180.0° | 180.0° |
| C11 | C10 | C09 | C08 | 0.2° | 0.0° |
| C11 | C10 | C09 | O13 | 179.6° | 179.8° |
| C10 | C11 | C12 | H2 | 179.5° | 180.0° |
| C11 | C10 | O13 | H3 | 180.0° | 90.0° |
| C11 | C10 | C09 | H9 | 179.8° | 180.0° |
| C08 | C09 | C10 | H9 | 180.0° | 180.0° |
| C08 | C09 | C10 | O13 | 179.9° | 179.8° |
| C09 | C10 | C11 | H1 | 179.3° | 179.7° |
| C09 | C10 | O13 | H3 | 0.3° | 90.3° |
| C10 | C09 | C08 | H8 | 179.7° | 180.0° |
| O13 | C10 | C11 | H1 | 0.3° | 0.0° |
| O13 | C10 | C09 | H9 | 0.2° | 0.3° |
| H1 | C11 | C12 | H2 | 0.5° | 0.3° |
| H4 | C04 | C05 | H5 | 0.4° | 0.1° |
| H8 | C08 | C09 | H9 | 0.3° | 0.0° |
