V2Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N10 | C11 | doub | 1.31Å | 1.31Å | |
| N10 | C7 | sing | 1.34Å | 1.38Å | |
| C11 | C12 | sing | 1.41Å | 1.51Å | |
| C11 | C16 | sing | 1.51Å | 1.49Å | |
| C12 | O6 | doub | 1.22Å | 1.23Å | |
| C12 | N7 | sing | 1.35Å | 1.37Å | |
| C14 | C15 | sing | 1.53Å | 1.52Å | |
| C15 | C16 | sing | 1.53Å | 1.52Å | |
| C7 | C6 | doub | 1.38Å | 1.34Å | |
| C7 | C8 | sing | 1.48Å | 1.46Å | |
| C6 | N7 | sing | 1.35Å | 1.37Å | |
| C8 | C9 | doub | 1.40Å | 1.38Å | Aromatic |
| C8 | C4 | sing | 1.39Å | 1.38Å | Aromatic |
| C9 | C1 | sing | 1.39Å | 1.38Å | Aromatic |
| C4 | N3 | doub | 1.32Å | 1.34Å | Aromatic |
| N3 | C2 | sing | 1.32Å | 1.33Å | Aromatic |
| C2 | C1 | doub | 1.38Å | 1.38Å | Aromatic |
| C16 | H161 | sing | 1.09Å | 1.10Å | |
| C16 | H162 | sing | 1.09Å | 1.10Å | |
| N7 | H7 | sing | 0.97Å | 1.00Å | |
| C14 | H141 | sing | 1.09Å | 1.10Å | |
| C14 | H142 | sing | 1.09Å | 1.10Å | |
| C14 | H143 | sing | 1.09Å | 1.10Å | |
| C15 | H151 | sing | 1.09Å | 1.10Å | |
| C15 | H152 | sing | 1.09Å | 1.10Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C9 | H9 | sing | 1.08Å | 1.08Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C11 | N10 | C7 | 118.2° | 120.7° |
| N10 | C11 | C12 | 123.1° | 120.1° |
| N10 | C11 | C16 | 120.3° | 120.0° |
| N10 | C7 | C6 | 122.3° | 120.6° |
| N10 | C7 | C8 | 120.5° | 119.7° |
| C12 | C11 | C16 | 116.7° | 120.0° |
| C11 | C12 | O6 | 120.4° | 120.3° |
| C11 | C12 | N7 | 113.4° | 119.4° |
| C11 | C16 | C15 | 107.9° | 109.5° |
| C11 | C16 | H161 | 109.9° | 109.5° |
| C11 | C16 | H162 | 109.9° | 109.5° |
| O6 | C12 | N7 | 126.2° | 120.3° |
| C12 | N7 | C6 | 122.3° | 119.3° |
| C12 | N7 | H7 | 118.9° | 120.3° |
| C14 | C15 | C16 | 111.4° | 109.5° |
| C15 | C14 | H141 | 109.5° | 109.5° |
| C15 | C14 | H142 | 109.5° | 109.6° |
| C15 | C14 | H143 | 109.5° | 109.5° |
| C14 | C15 | H151 | 109.0° | 109.4° |
| C14 | C15 | H152 | 109.0° | 109.5° |
| C15 | C16 | H161 | 109.9° | 109.5° |
| C15 | C16 | H162 | 109.9° | 109.5° |
| C16 | C15 | H151 | 109.0° | 109.5° |
| C16 | C15 | H152 | 109.0° | 109.5° |
| C6 | C7 | C8 | 117.2° | 119.7° |
| C7 | C6 | N7 | 120.8° | 119.9° |
| C7 | C6 | H6 | 119.6° | 120.0° |
| C7 | C8 | C9 | 120.8° | 120.6° |
| C7 | C8 | C4 | 122.1° | 120.5° |
| C6 | N7 | H7 | 118.9° | 120.3° |
| N7 | C6 | H6 | 119.6° | 120.0° |
| C9 | C8 | C4 | 117.1° | 118.9° |
| C8 | C9 | C1 | 119.2° | 118.3° |
| C8 | C9 | H9 | 120.4° | 120.8° |
| C8 | C4 | N3 | 125.6° | 120.6° |
| C8 | C4 | H4 | 117.2° | 119.7° |
| C9 | C1 | C2 | 118.5° | 119.3° |
| C1 | C9 | H9 | 120.4° | 120.8° |
| C9 | C1 | H1 | 120.7° | 120.3° |
| C4 | N3 | C2 | 115.0° | 121.8° |
| N3 | C4 | H4 | 117.2° | 119.7° |
| N3 | C2 | C1 | 124.5° | 121.1° |
| N3 | C2 | H2 | 117.7° | 119.4° |
| C2 | C1 | H1 | 120.8° | 120.4° |
| C1 | C2 | H2 | 117.7° | 119.5° |
| H161 | C16 | H162 | 109.4° | 109.5° |
| H141 | C14 | H142 | 109.5° | 109.5° |
| H141 | C14 | H143 | 109.4° | 109.4° |
| H142 | C14 | H143 | 109.5° | 109.4° |
| H151 | C15 | H152 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N10 | C11 | C12 | C16 | 179.3° | 180.0° |
| N10 | C11 | C12 | O6 | 179.5° | 179.9° |
| N10 | C11 | C12 | N7 | 0.2° | 0.0° |
| N10 | C11 | C16 | C15 | 87.8° | 0.0° |
| C11 | N10 | C7 | C6 | 0.2° | 0.1° |
| C11 | N10 | C7 | C8 | 179.6° | 180.0° |
| N10 | C11 | C16 | H161 | 152.4° | 120.0° |
| N10 | C11 | C16 | H162 | 32.0° | 120.0° |
| C7 | N10 | C11 | C12 | 0.2° | 0.1° |
| C7 | N10 | C11 | C16 | 179.4° | 180.0° |
| N10 | C7 | C6 | C8 | 179.4° | 179.9° |
| N10 | C7 | C6 | N7 | 0.6° | 0.1° |
| N10 | C7 | C8 | C9 | 15.1° | 0.0° |
| N10 | C7 | C8 | C4 | 164.4° | 179.7° |
| N10 | C7 | C6 | H6 | 179.4° | 180.0° |
| C11 | C12 | O6 | N7 | 179.6° | 180.0° |
| C12 | C11 | C16 | C15 | 91.4° | 180.0° |
| C11 | C12 | N7 | C6 | 0.2° | 0.0° |
| C12 | C11 | C16 | H161 | 28.3° | 60.0° |
| C12 | C11 | C16 | H162 | 148.8° | 60.0° |
| C11 | C12 | N7 | H7 | 179.8° | 180.0° |
| C16 | C11 | C12 | O6 | 0.2° | 0.0° |
| C16 | C11 | C12 | N7 | 179.5° | 180.0° |
| C11 | C16 | C15 | C14 | 113.6° | 180.0° |
| C11 | C16 | C15 | H161 | 119.8° | 120.0° |
| C11 | C16 | C15 | H162 | 119.8° | 120.0° |
| C11 | C16 | H161 | H162 | 120.7° | 120.0° |
| C11 | C16 | C15 | H151 | 6.7° | 60.0° |
| C11 | C16 | C15 | H152 | 126.1° | 60.0° |
| O6 | C12 | N7 | C6 | 179.8° | 180.0° |
| O6 | C12 | N7 | H7 | 0.2° | 0.0° |
| C12 | N7 | C6 | C7 | 0.6° | 0.0° |
| C12 | N7 | C6 | H7 | 180.0° | 180.0° |
| C12 | N7 | C6 | H6 | 179.4° | 180.0° |
| C14 | C15 | C16 | H151 | 120.3° | 120.0° |
| C14 | C15 | C16 | H152 | 120.3° | 120.0° |
| C14 | C15 | C16 | H161 | 6.1° | 60.0° |
| C14 | C15 | C16 | H162 | 126.6° | 60.0° |
| C15 | C14 | H141 | H142 | 120.0° | 120.1° |
| C15 | C14 | H141 | H143 | 120.0° | 120.0° |
| C15 | C14 | H142 | H143 | 120.0° | 120.0° |
| C14 | C15 | H151 | H152 | 119.1° | 120.0° |
| C15 | C16 | H161 | H162 | 120.8° | 120.0° |
| C16 | C15 | C14 | H141 | 180.0° | 59.9° |
| C16 | C15 | C14 | H142 | 60.0° | 180.0° |
| C16 | C15 | C14 | H143 | 60.0° | 60.0° |
| C16 | C15 | H151 | H152 | 119.2° | 120.0° |
| C7 | C6 | N7 | H6 | 180.0° | 179.9° |
| C6 | C7 | C8 | C9 | 165.6° | 180.0° |
| C6 | C7 | C8 | C4 | 15.0° | 0.4° |
| C7 | C6 | N7 | H7 | 179.4° | 180.0° |
| C8 | C7 | C6 | N7 | 180.0° | 180.0° |
| C7 | C8 | C9 | C4 | 179.5° | 179.7° |
| C7 | C8 | C9 | C1 | 179.7° | 180.0° |
| C7 | C8 | C4 | N3 | 179.5° | 180.0° |
| C8 | C7 | C6 | H6 | 0.0° | 0.1° |
| C7 | C8 | C9 | H9 | 0.3° | 0.0° |
| C7 | C8 | C4 | H4 | 0.5° | 0.1° |
| C8 | C9 | C1 | H9 | 180.0° | 180.0° |
| C9 | C8 | C4 | N3 | 0.1° | 0.3° |
| C8 | C9 | C1 | C2 | 1.1° | 0.0° |
| C9 | C8 | C4 | H4 | 179.9° | 179.8° |
| C8 | C9 | C1 | H1 | 178.9° | 180.0° |
| C4 | C8 | C9 | C1 | 0.8° | 0.3° |
| C8 | C4 | N3 | H4 | 180.0° | 180.0° |
| C8 | C4 | N3 | C2 | 0.3° | 0.0° |
| C4 | C8 | C9 | H9 | 179.2° | 179.7° |
| C9 | C1 | C2 | N3 | 0.8° | 0.2° |
| C9 | C1 | C2 | H1 | 180.0° | 180.0° |
| C9 | C1 | C2 | H2 | 179.2° | 180.0° |
| C4 | N3 | C2 | C1 | 0.0° | 0.2° |
| C4 | N3 | C2 | H2 | 180.0° | 180.0° |
| N3 | C2 | C1 | H2 | 180.0° | 179.8° |
| C2 | N3 | C4 | H4 | 179.7° | 180.0° |
| N3 | C2 | C1 | H1 | 179.3° | 179.7° |
| C2 | C1 | C9 | H9 | 178.9° | 180.0° |
| H161 | C16 | C15 | H151 | 126.4° | 60.0° |
| H161 | C16 | C15 | H152 | 114.1° | 180.0° |
| H162 | C16 | C15 | H151 | 113.1° | 180.0° |
| H162 | C16 | C15 | H152 | 6.3° | 60.0° |
| H7 | N7 | C6 | H6 | 0.6° | 0.0° |
| H141 | C14 | H142 | H143 | 119.9° | 119.9° |
| H141 | C14 | C15 | H151 | 59.7° | 180.0° |
| H141 | C14 | C15 | H152 | 59.7° | 60.1° |
| H142 | C14 | C15 | H151 | 60.3° | 60.0° |
| H142 | C14 | C15 | H152 | 179.7° | 60.0° |
| H143 | C14 | C15 | H151 | 179.7° | 60.0° |
| H143 | C14 | C15 | H152 | 60.3° | 180.0° |
| H9 | C9 | C1 | H1 | 1.1° | 0.0° |
| H1 | C1 | C2 | H2 | 0.7° | 0.0° |
