VOZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C23 | C22 | doub | 1.38Å | 1.39Å | Aromatic |
C23 | N24 | sing | 1.32Å | 1.34Å | Aromatic |
C22 | C20 | sing | 1.38Å | 1.39Å | Aromatic |
N24 | C25 | doub | 1.32Å | 1.35Å | Aromatic |
C25 | C19 | sing | 1.38Å | 1.37Å | Aromatic |
C20 | C21 | sing | 1.51Å | 1.50Å | |
C20 | C19 | doub | 1.38Å | 1.39Å | Aromatic |
C21 | N1 | sing | 1.47Å | 1.45Å | |
C19 | C18 | sing | 1.51Å | 1.51Å | |
C18 | C17 | sing | 1.53Å | 1.50Å | |
O15 | C2 | doub | 1.22Å | 1.24Å | |
N1 | C2 | sing | 1.35Å | 1.35Å | |
N1 | C16 | sing | 1.46Å | 1.46Å | |
C2 | C3 | sing | 1.47Å | 1.49Å | |
C16 | C17 | sing | 1.52Å | 1.52Å | |
C3 | N14 | sing | 1.38Å | 1.37Å | Aromatic |
C3 | C4 | doub | 1.36Å | 1.43Å | Aromatic |
N14 | C6 | sing | 1.38Å | 1.36Å | Aromatic |
C4 | C5 | sing | 1.42Å | 1.44Å | Aromatic |
C6 | C5 | doub | 1.41Å | 1.42Å | Aromatic |
C6 | C7 | sing | 1.39Å | 1.36Å | Aromatic |
C5 | C13 | sing | 1.40Å | 1.39Å | Aromatic |
C7 | C8 | doub | 1.38Å | 1.38Å | Aromatic |
C13 | C12 | doub | 1.36Å | 1.37Å | Aromatic |
C8 | C12 | sing | 1.39Å | 1.41Å | Aromatic |
C8 | C9 | sing | 1.51Å | 1.50Å | |
C9 | C10 | sing | 1.53Å | 1.51Å | |
C9 | C11 | sing | 1.53Å | 1.51Å | |
C10 | C11 | sing | 1.53Å | 1.52Å | |
N14 | H1 | sing | 0.97Å | 1.00Å | |
C7 | H2 | sing | 1.08Å | 1.08Å | |
C9 | H3 | sing | 1.09Å | 1.10Å | |
C11 | H4 | sing | 1.09Å | 1.10Å | |
C11 | H5 | sing | 1.09Å | 1.10Å | |
C10 | H6 | sing | 1.09Å | 1.10Å | |
C10 | H7 | sing | 1.09Å | 1.10Å | |
C12 | H8 | sing | 1.08Å | 1.08Å | |
C13 | H9 | sing | 1.08Å | 1.08Å | |
C4 | H10 | sing | 1.08Å | 1.08Å | |
C21 | H11 | sing | 1.09Å | 1.10Å | |
C21 | H12 | sing | 1.09Å | 1.10Å | |
C22 | H13 | sing | 1.08Å | 1.08Å | |
C23 | H14 | sing | 1.08Å | 1.08Å | |
C25 | H15 | sing | 1.08Å | 1.08Å | |
C18 | H16 | sing | 1.09Å | 1.10Å | |
C18 | H17 | sing | 1.09Å | 1.10Å | |
C17 | H18 | sing | 1.09Å | 1.10Å | |
C17 | H19 | sing | 1.09Å | 1.10Å | |
C16 | H20 | sing | 1.09Å | 1.10Å | |
C16 | H21 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C22 | C23 | N24 | 118.9° | 120.7° |
C23 | C22 | C20 | 121.3° | 118.5° |
C23 | C22 | H13 | 119.4° | 120.7° |
C22 | C23 | H14 | 120.5° | 119.7° |
C23 | N24 | C25 | 120.7° | 122.1° |
N24 | C23 | H14 | 120.6° | 119.6° |
C22 | C20 | C21 | 117.2° | 121.2° |
C22 | C20 | C19 | 118.1° | 119.3° |
C20 | C22 | H13 | 119.3° | 120.8° |
N24 | C25 | C19 | 122.3° | 120.3° |
N24 | C25 | H15 | 118.9° | 119.8° |
C25 | C19 | C20 | 118.7° | 119.1° |
C25 | C19 | C18 | 116.7° | 120.6° |
C19 | C25 | H15 | 118.9° | 119.9° |
C21 | C20 | C19 | 124.7° | 119.4° |
C20 | C21 | N1 | 109.9° | 108.4° |
C20 | C21 | H11 | 109.4° | 109.6° |
C20 | C21 | H12 | 109.4° | 109.8° |
C20 | C19 | C18 | 124.6° | 120.3° |
C21 | N1 | C2 | 118.0° | 119.6° |
C21 | N1 | C16 | 115.2° | 120.7° |
N1 | C21 | H11 | 109.4° | 109.7° |
N1 | C21 | H12 | 109.4° | 109.7° |
C19 | C18 | C17 | 112.3° | 108.6° |
C19 | C18 | H16 | 108.8° | 109.6° |
C19 | C18 | H17 | 108.8° | 109.6° |
C18 | C17 | C16 | 111.2° | 110.4° |
C17 | C18 | H16 | 108.8° | 109.6° |
C17 | C18 | H17 | 108.8° | 109.6° |
C18 | C17 | H18 | 109.1° | 109.3° |
C18 | C17 | H19 | 109.1° | 109.3° |
O15 | C2 | N1 | 119.5° | 120.0° |
O15 | C2 | C3 | 114.6° | 120.0° |
C2 | N1 | C16 | 126.8° | 119.6° |
N1 | C2 | C3 | 125.9° | 120.0° |
N1 | C16 | C17 | 104.8° | 112.6° |
N1 | C16 | H20 | 110.6° | 109.0° |
N1 | C16 | H21 | 110.7° | 108.9° |
C2 | C3 | N14 | 117.5° | 125.4° |
C2 | C3 | C4 | 132.7° | 125.4° |
C16 | C17 | H18 | 109.0° | 109.4° |
C16 | C17 | H19 | 109.0° | 109.1° |
C17 | C16 | H20 | 110.6° | 108.7° |
C17 | C16 | H21 | 110.6° | 108.7° |
N14 | C3 | C4 | 109.9° | 109.2° |
C3 | N14 | C6 | 110.6° | 108.8° |
C3 | N14 | H1 | 124.7° | 125.6° |
C3 | C4 | C5 | 103.2° | 107.7° |
C3 | C4 | H10 | 128.4° | 126.2° |
N14 | C6 | C5 | 106.7° | 107.4° |
N14 | C6 | C7 | 132.3° | 133.2° |
C6 | N14 | H1 | 124.7° | 125.6° |
C4 | C5 | C6 | 109.6° | 107.0° |
C4 | C5 | C13 | 131.8° | 133.4° |
C5 | C4 | H10 | 128.4° | 126.1° |
C5 | C6 | C7 | 121.0° | 119.4° |
C6 | C5 | C13 | 118.6° | 119.6° |
C6 | C7 | C8 | 120.5° | 119.8° |
C6 | C7 | H2 | 119.7° | 120.1° |
C5 | C13 | C12 | 119.6° | 119.8° |
C5 | C13 | H9 | 120.2° | 120.1° |
C7 | C8 | C12 | 118.9° | 120.6° |
C7 | C8 | C9 | 117.2° | 119.7° |
C8 | C7 | H2 | 119.8° | 120.1° |
C13 | C12 | C8 | 121.4° | 120.6° |
C13 | C12 | H8 | 119.3° | 119.7° |
C12 | C13 | H9 | 120.2° | 120.1° |
C12 | C8 | C9 | 123.9° | 119.7° |
C8 | C12 | H8 | 119.3° | 119.7° |
C8 | C9 | C10 | 123.0° | 117.5° |
C8 | C9 | C11 | 108.8° | 117.5° |
C8 | C9 | H3 | 116.9° | 115.5° |
C10 | C9 | C11 | 60.6° | 60.0° |
C9 | C10 | C11 | 59.9° | 60.0° |
C10 | C9 | H3 | 116.8° | 117.5° |
C9 | C10 | H6 | 120.0° | 117.5° |
C9 | C10 | H7 | 120.0° | 117.5° |
C9 | C11 | C10 | 59.5° | 60.0° |
C11 | C9 | H3 | 116.6° | 117.6° |
C9 | C11 | H4 | 120.1° | 117.5° |
C9 | C11 | H5 | 120.1° | 117.5° |
C10 | C11 | H4 | 120.1° | 117.5° |
C10 | C11 | H5 | 120.1° | 117.5° |
C11 | C10 | H6 | 120.0° | 117.5° |
C11 | C10 | H7 | 120.0° | 117.5° |
H4 | C11 | H5 | 109.5° | 115.6° |
H6 | C10 | H7 | 109.5° | 115.5° |
H11 | C21 | H12 | 109.4° | 109.7° |
H16 | C18 | H17 | 109.5° | 109.7° |
H18 | C17 | H19 | 109.4° | 109.3° |
H20 | C16 | H21 | 109.4° | 108.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C22 | C23 | N24 | H14 | 180.0° | 180.0° |
C23 | C22 | C20 | H13 | 180.0° | 180.0° |
C22 | C23 | N24 | C25 | 0.0° | 0.5° |
C23 | C22 | C20 | C21 | 179.1° | 179.3° |
C23 | C22 | C20 | C19 | 1.1° | 0.6° |
N24 | C23 | C22 | C20 | 1.0° | 0.1° |
C23 | N24 | C25 | C19 | 0.9° | 0.0° |
N24 | C23 | C22 | H13 | 179.0° | 179.9° |
C23 | N24 | C25 | H15 | 179.1° | 179.9° |
C22 | C20 | C19 | C25 | 0.3° | 1.1° |
C22 | C20 | C21 | C19 | 177.8° | 179.9° |
C22 | C20 | C21 | N1 | 127.0° | 112.9° |
C22 | C20 | C19 | C18 | 179.0° | 177.6° |
C22 | C20 | C21 | H11 | 6.9° | 127.5° |
C22 | C20 | C21 | H12 | 113.0° | 7.0° |
C20 | C22 | C23 | H14 | 179.0° | 179.8° |
N24 | C25 | C19 | H15 | 180.0° | 179.9° |
N24 | C25 | C19 | C20 | 0.7° | 0.8° |
N24 | C25 | C19 | C18 | 178.1° | 177.9° |
C25 | N24 | C23 | H14 | 180.0° | 179.5° |
C25 | C19 | C20 | C21 | 178.1° | 178.8° |
C25 | C19 | C20 | C18 | 178.7° | 178.7° |
C25 | C19 | C18 | C17 | 126.4° | 108.4° |
C25 | C19 | C18 | H16 | 113.2° | 131.9° |
C25 | C19 | C18 | H17 | 6.0° | 11.4° |
C20 | C21 | N1 | H11 | 120.1° | 119.6° |
C20 | C21 | N1 | H12 | 120.1° | 119.9° |
C21 | C20 | C19 | C18 | 3.2° | 2.5° |
C20 | C21 | N1 | C2 | 94.8° | 97.3° |
C20 | C21 | N1 | C16 | 84.0° | 82.5° |
C20 | C21 | H11 | H12 | 119.8° | 120.5° |
C21 | C20 | C22 | H13 | 0.9° | 0.8° |
C19 | C20 | C21 | N1 | 55.2° | 67.3° |
C20 | C19 | C18 | C17 | 52.3° | 70.3° |
C19 | C20 | C21 | H11 | 175.3° | 52.4° |
C19 | C20 | C21 | H12 | 64.8° | 172.9° |
C19 | C20 | C22 | H13 | 178.8° | 179.3° |
C20 | C19 | C25 | H15 | 179.3° | 179.1° |
C20 | C19 | C18 | H16 | 68.1° | 49.4° |
C20 | C19 | C18 | H17 | 172.7° | 169.9° |
C21 | N1 | C2 | O15 | 0.0° | 173.0° |
C21 | N1 | C2 | C16 | 178.7° | 179.7° |
C21 | N1 | C2 | C3 | 178.1° | 6.7° |
C21 | N1 | C16 | C17 | 85.8° | 64.2° |
N1 | C21 | H11 | H12 | 119.8° | 120.5° |
C21 | N1 | C16 | H20 | 154.9° | 175.1° |
C21 | N1 | C16 | H21 | 33.5° | 56.5° |
C19 | C18 | C17 | H16 | 120.4° | 119.7° |
C19 | C18 | C17 | H17 | 120.4° | 119.8° |
C19 | C18 | C17 | C16 | 80.2° | 87.2° |
C18 | C19 | C25 | H15 | 1.9° | 2.2° |
C19 | C18 | H16 | H17 | 118.7° | 120.4° |
C19 | C18 | C17 | H18 | 159.6° | 152.4° |
C19 | C18 | C17 | H19 | 40.1° | 32.8° |
C18 | C17 | C16 | N1 | 81.4° | 63.4° |
C18 | C17 | C16 | H18 | 120.3° | 120.3° |
C18 | C17 | C16 | H19 | 120.3° | 120.1° |
C17 | C18 | H16 | H17 | 118.7° | 120.4° |
C18 | C17 | H18 | H19 | 119.2° | 119.6° |
C18 | C17 | C16 | H20 | 159.3° | 175.8° |
C18 | C17 | C16 | H21 | 37.8° | 57.4° |
O15 | C2 | N1 | C3 | 178.1° | 179.7° |
O15 | C2 | N1 | C16 | 178.7° | 6.7° |
O15 | C2 | C3 | N14 | 24.7° | 156.1° |
O15 | C2 | C3 | C4 | 156.0° | 24.2° |
C2 | N1 | C16 | C17 | 92.9° | 115.6° |
N1 | C2 | C3 | N14 | 157.1° | 23.6° |
N1 | C2 | C3 | C4 | 22.2° | 156.1° |
C2 | N1 | C21 | H11 | 25.2° | 143.1° |
C2 | N1 | C21 | H12 | 145.1° | 22.6° |
C2 | N1 | C16 | H20 | 26.3° | 5.1° |
C2 | N1 | C16 | H21 | 147.8° | 123.8° |
C16 | N1 | C2 | C3 | 0.6° | 173.6° |
N1 | C16 | C17 | H20 | 119.3° | 120.8° |
N1 | C16 | C17 | H21 | 119.3° | 120.8° |
C16 | N1 | C21 | H11 | 155.9° | 37.1° |
C16 | N1 | C21 | H12 | 36.1° | 157.7° |
N1 | C16 | C17 | H18 | 158.3° | 176.3° |
N1 | C16 | C17 | H19 | 38.8° | 56.7° |
N1 | C16 | H20 | H21 | 122.2° | 118.6° |
C2 | C3 | N14 | C4 | 179.4° | 179.8° |
C2 | C3 | N14 | C6 | 178.4° | 180.0° |
C2 | C3 | C4 | C5 | 178.4° | 179.9° |
C2 | C3 | N14 | H1 | 1.6° | 0.1° |
C2 | C3 | C4 | H10 | 1.6° | 0.0° |
C16 | C17 | C18 | H16 | 40.3° | 32.5° |
C16 | C17 | C18 | H17 | 159.4° | 153.0° |
C16 | C17 | H18 | H19 | 119.2° | 119.4° |
C17 | C16 | H20 | H21 | 122.1° | 118.3° |
C3 | N14 | C6 | H1 | 180.0° | 180.0° |
N14 | C3 | C4 | C5 | 2.3° | 0.3° |
C3 | N14 | C6 | C5 | 1.0° | 0.0° |
C3 | N14 | C6 | C7 | 179.8° | 180.0° |
N14 | C3 | C4 | H10 | 177.7° | 179.8° |
C4 | C3 | N14 | C6 | 2.1° | 0.2° |
C3 | C4 | C5 | H10 | 180.0° | 179.9° |
C3 | C4 | C5 | C6 | 1.7° | 0.3° |
C3 | C4 | C5 | C13 | 177.5° | 179.9° |
C4 | C3 | N14 | H1 | 177.9° | 179.8° |
N14 | C6 | C5 | C4 | 0.5° | 0.2° |
N14 | C6 | C5 | C7 | 179.4° | 180.0° |
N14 | C6 | C5 | C13 | 178.8° | 180.0° |
N14 | C6 | C7 | C8 | 178.7° | 180.0° |
N14 | C6 | C7 | H2 | 1.3° | 0.0° |
C4 | C5 | C6 | C13 | 179.3° | 179.8° |
C4 | C5 | C6 | C7 | 178.8° | 179.8° |
C4 | C5 | C13 | C12 | 177.2° | 179.7° |
C4 | C5 | C13 | H9 | 2.8° | 0.2° |
C5 | C6 | C7 | C8 | 0.5° | 0.1° |
C6 | C5 | C13 | C12 | 3.7° | 0.1° |
C5 | C6 | N14 | H1 | 179.0° | 180.0° |
C5 | C6 | C7 | H2 | 179.5° | 180.0° |
C6 | C5 | C13 | H9 | 176.4° | 180.0° |
C6 | C5 | C4 | H10 | 178.3° | 179.8° |
C7 | C6 | C5 | C13 | 1.9° | 0.1° |
C6 | C7 | C8 | H2 | 180.0° | 180.0° |
C6 | C7 | C8 | C12 | 1.0° | 0.1° |
C6 | C7 | C8 | C9 | 179.6° | 180.0° |
C7 | C6 | N14 | H1 | 0.2° | 0.1° |
C5 | C13 | C12 | H9 | 180.0° | 180.0° |
C5 | C13 | C12 | C8 | 3.3° | 0.1° |
C5 | C13 | C12 | H8 | 176.8° | 180.0° |
C13 | C5 | C4 | H10 | 2.5° | 0.0° |
C7 | C8 | C12 | C13 | 0.9° | 0.1° |
C7 | C8 | C12 | C9 | 178.5° | 179.9° |
C7 | C8 | C9 | C10 | 112.6° | 120.0° |
C7 | C8 | C9 | C11 | 179.1° | 171.4° |
C7 | C8 | C9 | H3 | 46.1° | 25.7° |
C7 | C8 | C12 | H8 | 179.1° | 180.0° |
C13 | C12 | C8 | H8 | 180.0° | 179.9° |
C13 | C12 | C8 | C9 | 177.6° | 180.0° |
C12 | C8 | C9 | C10 | 68.9° | 59.9° |
C12 | C8 | C9 | C11 | 2.3° | 8.7° |
C12 | C8 | C7 | H2 | 179.0° | 180.0° |
C12 | C8 | C9 | H3 | 132.4° | 154.4° |
C8 | C12 | C13 | H9 | 176.8° | 179.9° |
C8 | C9 | C10 | C11 | 94.3° | 107.5° |
C8 | C9 | C10 | H3 | 158.7° | 145.0° |
C8 | C9 | C11 | H3 | 134.9° | 145.0° |
C9 | C8 | C7 | H2 | 0.4° | 0.0° |
C8 | C9 | C11 | H4 | 8.6° | 0.0° |
C8 | C9 | C11 | H5 | 132.8° | 145.0° |
C8 | C9 | C10 | H6 | 156.2° | 145.0° |
C8 | C9 | C10 | H7 | 15.1° | 0.1° |
C9 | C8 | C12 | H8 | 2.4° | 0.0° |
C10 | C9 | C11 | H3 | 107.2° | 107.5° |
C9 | C10 | C11 | H6 | 109.5° | 107.4° |
C9 | C10 | C11 | H7 | 109.4° | 107.5° |
C10 | C9 | C11 | H4 | 109.4° | 107.5° |
C10 | C9 | C11 | H5 | 109.3° | 107.5° |
C9 | C10 | H6 | H7 | 144.8° | 145.7° |
C9 | C11 | H4 | H5 | 145.0° | 145.6° |
C10 | C11 | H4 | H5 | 145.0° | 145.7° |
C11 | C10 | H6 | H7 | 144.8° | 145.7° |
H3 | C9 | C11 | H4 | 143.5° | 145.0° |
H3 | C9 | C11 | H5 | 2.1° | 0.0° |
H3 | C9 | C10 | H6 | 2.5° | 0.0° |
H3 | C9 | C10 | H7 | 143.6° | 144.9° |
H4 | C11 | C10 | H6 | 141.2° | 145.1° |
H4 | C11 | C10 | H7 | 0.1° | 0.0° |
H5 | C11 | C10 | H6 | 0.1° | 0.0° |
H5 | C11 | C10 | H7 | 141.2° | 145.0° |
H8 | C12 | C13 | H9 | 3.2° | 0.0° |
H13 | C22 | C23 | H14 | 1.0° | 0.1° |
H16 | C18 | C17 | H18 | 80.0° | 87.9° |
H16 | C18 | C17 | H19 | 160.5° | 152.5° |
H17 | C18 | C17 | H18 | 39.2° | 32.7° |
H17 | C18 | C17 | H19 | 80.3° | 87.0° |
H18 | C17 | C16 | H20 | 39.0° | 55.5° |
H18 | C17 | C16 | H21 | 82.4° | 62.9° |
H19 | C17 | C16 | H20 | 80.4° | 64.1° |
H19 | C17 | C16 | H21 | 158.1° | 177.5° |