V0Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N5 | C14 | sing | 1.40Å | 1.44Å | |
| C14 | C11 | doub | 1.39Å | 1.51Å | Aromatic |
| C14 | C13 | sing | 1.39Å | 1.31Å | Aromatic |
| C11 | C10 | sing | 1.38Å | 1.30Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.51Å | Aromatic |
| C10 | C9 | doub | 1.39Å | 1.52Å | Aromatic |
| C12 | C9 | sing | 1.39Å | 1.30Å | Aromatic |
| C9 | N4 | sing | 1.40Å | 1.41Å | |
| O2 | C8 | doub | 1.22Å | 1.17Å | |
| N4 | C8 | sing | 1.35Å | 1.42Å | |
| C8 | C7 | sing | 1.47Å | 1.49Å | |
| C7 | C4 | sing | 1.41Å | 1.47Å | |
| C7 | C2 | doub | 1.39Å | 1.34Å | |
| C4 | N2 | doub | 1.31Å | 1.38Å | |
| C1 | C2 | sing | 1.51Å | 1.52Å | |
| C2 | N1 | sing | 1.35Å | 1.31Å | |
| N2 | C3 | sing | 1.34Å | 1.31Å | |
| N1 | C3 | sing | 1.37Å | 1.55Å | |
| N1 | N3 | sing | 1.40Å | 1.43Å | |
| C3 | C5 | doub | 1.39Å | 1.37Å | |
| N3 | C6 | sing | 1.35Å | 1.31Å | |
| C5 | C6 | sing | 1.40Å | 1.37Å | |
| C6 | O1 | doub | 1.22Å | 1.37Å | |
| N3 | H6 | sing | 0.97Å | 1.00Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C10 | H8 | sing | 1.08Å | 1.08Å | |
| C13 | H11 | sing | 1.08Å | 1.08Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C11 | H9 | sing | 1.08Å | 1.08Å | |
| C12 | H10 | sing | 1.08Å | 1.08Å | |
| N4 | H7 | sing | 0.97Å | 1.00Å | |
| N5 | H12 | sing | 0.97Å | 1.00Å | |
| N5 | H13 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N5 | C14 | C11 | 116.4° | 120.0° |
| N5 | C14 | C13 | 120.7° | 120.0° |
| C14 | N5 | H12 | 109.5° | 120.0° |
| C14 | N5 | H13 | 109.5° | 120.0° |
| C11 | C14 | C13 | 122.9° | 120.0° |
| C14 | C11 | C10 | 119.5° | 120.0° |
| C14 | C11 | H9 | 120.3° | 120.0° |
| C14 | C13 | C12 | 117.7° | 120.0° |
| C14 | C13 | H11 | 121.2° | 120.0° |
| C11 | C10 | C9 | 117.5° | 120.0° |
| C11 | C10 | H8 | 121.3° | 120.0° |
| C10 | C11 | H9 | 120.2° | 120.0° |
| C13 | C12 | C9 | 118.7° | 120.0° |
| C12 | C13 | H11 | 121.1° | 120.0° |
| C13 | C12 | H10 | 120.6° | 119.9° |
| C10 | C9 | C12 | 123.4° | 120.0° |
| C10 | C9 | N4 | 118.2° | 120.0° |
| C9 | C10 | H8 | 121.3° | 120.0° |
| C12 | C9 | N4 | 116.8° | 120.0° |
| C9 | C12 | H10 | 120.6° | 120.0° |
| C9 | N4 | C8 | 124.2° | 119.9° |
| C9 | N4 | H7 | 117.9° | 120.1° |
| O2 | C8 | N4 | 128.3° | 120.0° |
| O2 | C8 | C7 | 120.9° | 120.0° |
| N4 | C8 | C7 | 110.6° | 120.0° |
| C8 | N4 | H7 | 117.9° | 120.0° |
| C8 | C7 | C4 | 110.2° | 120.6° |
| C8 | C7 | C2 | 126.1° | 120.5° |
| C4 | C7 | C2 | 123.5° | 118.9° |
| C7 | C4 | N2 | 122.4° | 119.9° |
| C7 | C4 | H4 | 118.8° | 120.0° |
| C7 | C2 | C1 | 121.9° | 120.5° |
| C7 | C2 | N1 | 115.9° | 119.0° |
| C4 | N2 | C3 | 113.4° | 121.1° |
| N2 | C4 | H4 | 118.8° | 120.0° |
| C1 | C2 | N1 | 122.2° | 120.5° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.4° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | N1 | C3 | 120.5° | 120.2° |
| C2 | N1 | N3 | 134.8° | 131.8° |
| N2 | C3 | N1 | 124.2° | 120.9° |
| N2 | C3 | C5 | 136.6° | 131.6° |
| C3 | N1 | N3 | 104.7° | 108.0° |
| N1 | C3 | C5 | 99.2° | 107.5° |
| N1 | N3 | C6 | 112.8° | 108.4° |
| N1 | N3 | H6 | 123.6° | 125.8° |
| C3 | C5 | C6 | 118.1° | 107.8° |
| C3 | C5 | H5 | 120.9° | 126.2° |
| N3 | C6 | C5 | 105.1° | 108.3° |
| N3 | C6 | O1 | 124.8° | 125.8° |
| C6 | N3 | H6 | 123.6° | 125.8° |
| C5 | C6 | O1 | 130.0° | 125.9° |
| C6 | C5 | H5 | 120.9° | 126.1° |
| H2 | C1 | H3 | 109.5° | 109.4° |
| H2 | C1 | H1 | 109.4° | 109.4° |
| H3 | C1 | H1 | 109.5° | 109.5° |
| H12 | N5 | H13 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N5 | C14 | C11 | C13 | 178.5° | 179.9° |
| N5 | C14 | C11 | C10 | 179.3° | 180.0° |
| N5 | C14 | C13 | C12 | 178.7° | 179.8° |
| N5 | C14 | C13 | H11 | 1.3° | 0.3° |
| N5 | C14 | C11 | H9 | 0.7° | 0.1° |
| C14 | N5 | H12 | H13 | 120.0° | 180.0° |
| C14 | C11 | C10 | H9 | 180.0° | 179.9° |
| C11 | C14 | C13 | C12 | 0.3° | 0.2° |
| C14 | C11 | C10 | C9 | 2.2° | 0.0° |
| C14 | C11 | C10 | H8 | 177.8° | 179.7° |
| C11 | C14 | C13 | H11 | 179.7° | 179.8° |
| C11 | C14 | N5 | H12 | 180.0° | 0.0° |
| C11 | C14 | N5 | H13 | 60.0° | 180.0° |
| C13 | C14 | C11 | C10 | 0.8° | 0.0° |
| C14 | C13 | C12 | H11 | 180.0° | 179.5° |
| C14 | C13 | C12 | C9 | 3.7° | 0.5° |
| C13 | C14 | C11 | H9 | 179.2° | 180.0° |
| C14 | C13 | C12 | H10 | 176.3° | 179.5° |
| C13 | C14 | N5 | H12 | 1.5° | 180.0° |
| C13 | C14 | N5 | H13 | 118.5° | 0.0° |
| C11 | C10 | C9 | H8 | 180.0° | 179.7° |
| C11 | C10 | C9 | C12 | 6.5° | 0.2° |
| C11 | C10 | C9 | N4 | 171.6° | 179.7° |
| C13 | C12 | C9 | C10 | 7.1° | 0.5° |
| C13 | C12 | C9 | H10 | 180.0° | 179.9° |
| C13 | C12 | C9 | N4 | 172.4° | 179.5° |
| C10 | C9 | C12 | N4 | 165.3° | 180.0° |
| C10 | C9 | N4 | C8 | 16.6° | 35.1° |
| C9 | C10 | C11 | H9 | 177.8° | 180.0° |
| C10 | C9 | C12 | H10 | 172.9° | 179.5° |
| C10 | C9 | N4 | H7 | 163.4° | 144.9° |
| C12 | C9 | N4 | C8 | 177.3° | 144.9° |
| C12 | C9 | C10 | H8 | 173.5° | 179.9° |
| C9 | C12 | C13 | H11 | 176.3° | 180.0° |
| C12 | C9 | N4 | H7 | 2.7° | 35.1° |
| C9 | N4 | C8 | O2 | 7.7° | 4.6° |
| C9 | N4 | C8 | H7 | 180.0° | 180.0° |
| C9 | N4 | C8 | C7 | 167.4° | 175.4° |
| N4 | C9 | C10 | H8 | 8.4° | 0.1° |
| N4 | C9 | C12 | H10 | 7.6° | 0.5° |
| O2 | C8 | N4 | C7 | 175.1° | 179.9° |
| O2 | C8 | C7 | C4 | 115.0° | 74.3° |
| O2 | C8 | C7 | C2 | 60.4° | 105.0° |
| O2 | C8 | N4 | H7 | 172.3° | 175.4° |
| N4 | C8 | C7 | C4 | 60.5° | 105.6° |
| N4 | C8 | C7 | C2 | 124.1° | 75.1° |
| C8 | C7 | C4 | C2 | 175.5° | 179.3° |
| C8 | C7 | C4 | N2 | 177.4° | 180.0° |
| C8 | C7 | C2 | C1 | 4.0° | 0.2° |
| C8 | C7 | C2 | N1 | 177.5° | 179.7° |
| C8 | C7 | C4 | H4 | 2.6° | 0.5° |
| C7 | C8 | N4 | H7 | 12.6° | 4.6° |
| C7 | C4 | N2 | H4 | 180.0° | 179.5° |
| C4 | C7 | C2 | C1 | 178.8° | 179.5° |
| C4 | C7 | C2 | N1 | 2.6° | 0.4° |
| C7 | C4 | N2 | C3 | 0.1° | 0.5° |
| C2 | C7 | C4 | N2 | 1.9° | 0.7° |
| C7 | C2 | C1 | N1 | 178.4° | 180.0° |
| C7 | C2 | N1 | C3 | 1.6° | 0.1° |
| C7 | C2 | N1 | N3 | 179.1° | 179.7° |
| C2 | C7 | C4 | H4 | 178.1° | 179.8° |
| C7 | C2 | C1 | H2 | 180.0° | 5.0° |
| C7 | C2 | C1 | H3 | 60.0° | 125.0° |
| C7 | C2 | C1 | H1 | 60.0° | 115.0° |
| C4 | N2 | C3 | N1 | 1.1° | 0.0° |
| C4 | N2 | C3 | C5 | 179.6° | 179.9° |
| C1 | C2 | N1 | C3 | 179.9° | 180.0° |
| C1 | C2 | N1 | N3 | 0.6° | 0.4° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H1 | 120.0° | 120.0° |
| C2 | C1 | H3 | H1 | 120.0° | 120.0° |
| C2 | N1 | C3 | N2 | 0.3° | 0.3° |
| C2 | N1 | C3 | N3 | 179.5° | 179.7° |
| C2 | N1 | C3 | C5 | 179.2° | 179.8° |
| C2 | N1 | N3 | C6 | 179.9° | 179.7° |
| C2 | N1 | N3 | H6 | 0.1° | 0.4° |
| N1 | C2 | C1 | H2 | 1.6° | 174.9° |
| N1 | C2 | C1 | H3 | 118.4° | 54.9° |
| N1 | C2 | C1 | H1 | 121.6° | 65.1° |
| N2 | C3 | N1 | C5 | 178.9° | 179.9° |
| N2 | C3 | N1 | N3 | 179.2° | 180.0° |
| N2 | C3 | C5 | C6 | 179.8° | 180.0° |
| C3 | N2 | C4 | H4 | 179.9° | 180.0° |
| N2 | C3 | C5 | H5 | 0.3° | 0.1° |
| C3 | N1 | N3 | C6 | 0.6° | 0.1° |
| N1 | C3 | C5 | C6 | 1.0° | 0.1° |
| C3 | N1 | N3 | H6 | 179.4° | 180.0° |
| N1 | C3 | C5 | H5 | 179.0° | 180.0° |
| N3 | N1 | C3 | C5 | 0.3° | 0.1° |
| N1 | N3 | C6 | H6 | 180.0° | 179.9° |
| N1 | N3 | C6 | C5 | 1.2° | 0.0° |
| N1 | N3 | C6 | O1 | 178.8° | 180.0° |
| C3 | C5 | C6 | N3 | 1.5° | 0.0° |
| C3 | C5 | C6 | H5 | 180.0° | 180.0° |
| C3 | C5 | C6 | O1 | 179.0° | 180.0° |
| N3 | C6 | C5 | O1 | 177.5° | 180.0° |
| N3 | C6 | C5 | H5 | 178.6° | 180.0° |
| C5 | C6 | N3 | H6 | 178.8° | 180.0° |
| O1 | C6 | N3 | H6 | 1.1° | 0.1° |
| O1 | C6 | C5 | H5 | 1.1° | 0.0° |
| H8 | C10 | C11 | H9 | 2.2° | 0.3° |
| H11 | C13 | C12 | H10 | 3.7° | 0.1° |
| H2 | C1 | H3 | H1 | 120.0° | 119.9° |
