VB0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C08 | C09 | doub | 1.38Å | 1.39Å | Aromatic |
| C08 | C07 | sing | 1.38Å | 1.40Å | Aromatic |
| C09 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C07 | C06 | doub | 1.38Å | 1.40Å | Aromatic |
| C10 | C05 | doub | 1.40Å | 1.39Å | Aromatic |
| C06 | C05 | sing | 1.40Å | 1.38Å | Aromatic |
| C06 | F01 | sing | 1.35Å | 1.37Å | |
| C05 | C02 | sing | 1.48Å | 1.54Å | |
| N02 | C02 | doub | 1.33Å | 1.32Å | Aromatic |
| N02 | C01 | sing | 1.32Å | 1.34Å | Aromatic |
| C02 | C03 | sing | 1.41Å | 1.41Å | Aromatic |
| N04 | C01 | sing | 1.38Å | 1.45Å | |
| C14 | C15 | sing | 1.53Å | 1.53Å | |
| C14 | C13 | sing | 1.53Å | 1.52Å | |
| C01 | N01 | doub | 1.33Å | 1.34Å | Aromatic |
| C03 | C11 | sing | 1.43Å | 1.53Å | |
| C03 | C04 | doub | 1.41Å | 1.38Å | Aromatic |
| C11 | C12 | trip | 1.17Å | 1.19Å | |
| C15 | C13 | sing | 1.53Å | 1.52Å | |
| C12 | C13 | sing | 1.47Å | 1.53Å | |
| N01 | C04 | sing | 1.33Å | 1.31Å | Aromatic |
| C04 | N03 | sing | 1.38Å | 1.45Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| C13 | H2 | sing | 1.09Å | 1.10Å | |
| C15 | H3 | sing | 1.09Å | 1.10Å | |
| C15 | H4 | sing | 1.09Å | 1.10Å | |
| C07 | H5 | sing | 1.08Å | 1.08Å | |
| C08 | H6 | sing | 1.08Å | 1.08Å | |
| C09 | H7 | sing | 1.08Å | 1.08Å | |
| C14 | H8 | sing | 1.09Å | 1.10Å | |
| C14 | H9 | sing | 1.09Å | 1.10Å | |
| N03 | H10 | sing | 0.97Å | 1.00Å | |
| N03 | H11 | sing | 0.97Å | 1.00Å | |
| N04 | H12 | sing | 0.97Å | 1.00Å | |
| N04 | H13 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C09 | C08 | C07 | 120.1° | 120.3° |
| C08 | C09 | C10 | 119.9° | 120.2° |
| C09 | C08 | H6 | 119.9° | 119.9° |
| C08 | C09 | H7 | 120.0° | 120.0° |
| C08 | C07 | C06 | 119.7° | 120.1° |
| C08 | C07 | H5 | 120.1° | 119.9° |
| C07 | C08 | H6 | 120.0° | 119.8° |
| C09 | C10 | C05 | 119.9° | 119.9° |
| C09 | C10 | H1 | 120.1° | 120.1° |
| C10 | C09 | H7 | 120.0° | 119.8° |
| C07 | C06 | C05 | 119.6° | 119.8° |
| C07 | C06 | F01 | 119.8° | 120.1° |
| C06 | C07 | H5 | 120.1° | 119.9° |
| C10 | C05 | C06 | 120.7° | 119.6° |
| C10 | C05 | C02 | 119.0° | 120.2° |
| C05 | C10 | H1 | 120.1° | 120.0° |
| C05 | C06 | F01 | 120.6° | 120.0° |
| C06 | C05 | C02 | 120.3° | 120.2° |
| C05 | C02 | N02 | 120.6° | 120.6° |
| C05 | C02 | C03 | 125.1° | 120.6° |
| C02 | N02 | C01 | 128.9° | 121.0° |
| N02 | C02 | C03 | 114.3° | 118.8° |
| N02 | C01 | N04 | 122.3° | 119.0° |
| N02 | C01 | N01 | 117.1° | 122.1° |
| C02 | C03 | C11 | 122.7° | 120.9° |
| C02 | C03 | C04 | 115.6° | 118.1° |
| N04 | C01 | N01 | 120.5° | 118.9° |
| C01 | N04 | H12 | 109.5° | 120.1° |
| C01 | N04 | H13 | 109.5° | 120.0° |
| C15 | C14 | C13 | 59.7° | 60.0° |
| C14 | C15 | C13 | 59.7° | 60.0° |
| C14 | C15 | H3 | 120.0° | 117.5° |
| C14 | C15 | H4 | 120.0° | 117.5° |
| C15 | C14 | H8 | 120.0° | 117.5° |
| C15 | C14 | H9 | 120.0° | 117.5° |
| C14 | C13 | C15 | 60.6° | 60.0° |
| C14 | C13 | C12 | 113.9° | 117.5° |
| C14 | C13 | H2 | 118.4° | 117.5° |
| C13 | C14 | H8 | 120.0° | 117.5° |
| C13 | C14 | H9 | 120.1° | 117.5° |
| C01 | N01 | C04 | 117.5° | 121.0° |
| C11 | C03 | C04 | 121.7° | 120.9° |
| C03 | C11 | C12 | 175.8° | 180.0° |
| C03 | C04 | N01 | 126.6° | 118.9° |
| C03 | C04 | N03 | 117.3° | 120.6° |
| C11 | C12 | C13 | 178.7° | 180.0° |
| C15 | C13 | C12 | 114.5° | 117.5° |
| C15 | C13 | H2 | 118.5° | 117.5° |
| C13 | C15 | H3 | 120.0° | 117.5° |
| C13 | C15 | H4 | 120.0° | 117.5° |
| C12 | C13 | H2 | 118.2° | 115.5° |
| N01 | C04 | N03 | 116.1° | 120.5° |
| C04 | N03 | H10 | 109.5° | 120.0° |
| C04 | N03 | H11 | 109.5° | 120.0° |
| H3 | C15 | H4 | 109.5° | 115.5° |
| H8 | C14 | H9 | 109.5° | 115.6° |
| H10 | N03 | H11 | 109.5° | 120.0° |
| H12 | N04 | H13 | 109.5° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C09 | C08 | C07 | H6 | 180.0° | 179.5° |
| C08 | C09 | C10 | H7 | 180.0° | 179.5° |
| C09 | C08 | C07 | C06 | 0.1° | 0.3° |
| C08 | C09 | C10 | C05 | 1.0° | 0.5° |
| C08 | C09 | C10 | H1 | 178.9° | 179.7° |
| C09 | C08 | C07 | H5 | 179.9° | 179.7° |
| C07 | C08 | C09 | C10 | 0.1° | 0.5° |
| C08 | C07 | C06 | H5 | 180.0° | 180.0° |
| C08 | C07 | C06 | C05 | 0.6° | 0.0° |
| C08 | C07 | C06 | F01 | 179.8° | 180.0° |
| C07 | C08 | C09 | H7 | 179.9° | 180.0° |
| C09 | C10 | C05 | H1 | 180.0° | 179.8° |
| C09 | C10 | C05 | C06 | 1.8° | 0.3° |
| C09 | C10 | C05 | C02 | 179.8° | 179.7° |
| C10 | C09 | C08 | H6 | 179.9° | 180.0° |
| C07 | C06 | C05 | C10 | 1.6° | 0.0° |
| C07 | C06 | C05 | F01 | 179.2° | 180.0° |
| C07 | C06 | C05 | C02 | 180.0° | 180.0° |
| C06 | C07 | C08 | H6 | 179.9° | 179.7° |
| C10 | C05 | C06 | C02 | 178.4° | 179.9° |
| C10 | C05 | C06 | F01 | 179.3° | 180.0° |
| C10 | C05 | C02 | N02 | 79.6° | 130.7° |
| C10 | C05 | C02 | C03 | 98.6° | 49.3° |
| C05 | C10 | C09 | H7 | 178.9° | 180.0° |
| C06 | C05 | C02 | N02 | 98.9° | 49.2° |
| C06 | C05 | C02 | C03 | 83.0° | 130.8° |
| C06 | C05 | C10 | H1 | 178.2° | 180.0° |
| C05 | C06 | C07 | H5 | 179.4° | 180.0° |
| F01 | C06 | C05 | C02 | 0.8° | 0.1° |
| F01 | C06 | C07 | H5 | 0.2° | 0.0° |
| C05 | C02 | N02 | C03 | 178.4° | 180.0° |
| C05 | C02 | N02 | C01 | 179.8° | 180.0° |
| C05 | C02 | C03 | C11 | 2.1° | 0.0° |
| C05 | C02 | C03 | C04 | 179.9° | 180.0° |
| C02 | C05 | C10 | H1 | 0.3° | 0.1° |
| C02 | N02 | C01 | N04 | 178.5° | 179.7° |
| C02 | N02 | C01 | N01 | 0.8° | 0.0° |
| N02 | C02 | C03 | C11 | 179.6° | 180.0° |
| N02 | C02 | C03 | C04 | 1.7° | 0.0° |
| C01 | N02 | C02 | C03 | 1.5° | 0.0° |
| N02 | C01 | N04 | N01 | 179.3° | 179.7° |
| N02 | C01 | N01 | C04 | 0.5° | 0.0° |
| N02 | C01 | N04 | H12 | 0.0° | 179.8° |
| N02 | C01 | N04 | H13 | 120.0° | 0.3° |
| C02 | C03 | C11 | C04 | 177.8° | 180.0° |
| C02 | C03 | C11 | C12 | 167.8° | 127.4° |
| C02 | C03 | C04 | N01 | 1.6° | 0.0° |
| C02 | C03 | C04 | N03 | 179.4° | 180.0° |
| N04 | C01 | N01 | C04 | 178.9° | 179.7° |
| C01 | N04 | H12 | H13 | 120.0° | 179.9° |
| C15 | C14 | C13 | H8 | 109.4° | 107.5° |
| C15 | C14 | C13 | H9 | 109.4° | 107.5° |
| C14 | C15 | C13 | H3 | 109.4° | 107.5° |
| C14 | C15 | C13 | H4 | 109.4° | 107.5° |
| C14 | C15 | C13 | C12 | 104.7° | 107.5° |
| C15 | C14 | C13 | H2 | 108.5° | 107.5° |
| C14 | C15 | H3 | H4 | 144.9° | 145.7° |
| C15 | C14 | H8 | H9 | 144.9° | 145.7° |
| C14 | C13 | C12 | C11 | 52.4° | 5.2° |
| C14 | C13 | C12 | H2 | 145.9° | 145.7° |
| C13 | C14 | H8 | H9 | 144.9° | 145.7° |
| C01 | N01 | C04 | C03 | 1.0° | 0.0° |
| C01 | N01 | C04 | N03 | 180.0° | 180.0° |
| N01 | C01 | N04 | H12 | 179.3° | 0.1° |
| N01 | C01 | N04 | H13 | 60.7° | 180.0° |
| C03 | C11 | C12 | C13 | 145.8° | 166.9° |
| C11 | C03 | C04 | N01 | 179.6° | 180.0° |
| C11 | C03 | C04 | N03 | 1.4° | 0.0° |
| C04 | C03 | C11 | C12 | 14.4° | 52.7° |
| C03 | C04 | N01 | N03 | 179.0° | 180.0° |
| C03 | C04 | N03 | H10 | 179.1° | 0.0° |
| C03 | C04 | N03 | H11 | 59.1° | 179.9° |
| C11 | C12 | C13 | C15 | 14.7° | 73.9° |
| C11 | C12 | C13 | H2 | 161.7° | 140.4° |
| C15 | C13 | C12 | H2 | 147.0° | 145.7° |
| C13 | C15 | H3 | H4 | 144.9° | 145.7° |
| C12 | C13 | C15 | H3 | 145.9° | 0.0° |
| C12 | C13 | C15 | H4 | 4.7° | 145.0° |
| C12 | C13 | C14 | H8 | 3.7° | 145.0° |
| C12 | C13 | C14 | H9 | 144.9° | 0.0° |
| N01 | C04 | N03 | H10 | 0.0° | 180.0° |
| N01 | C04 | N03 | H11 | 120.0° | 0.0° |
| C04 | N03 | H10 | H11 | 120.0° | 180.0° |
| H1 | C10 | C09 | H7 | 1.1° | 0.2° |
| H2 | C13 | C15 | H3 | 0.9° | 145.0° |
| H2 | C13 | C15 | H4 | 142.2° | 0.0° |
| H2 | C13 | C14 | H8 | 142.1° | 0.0° |
| H2 | C13 | C14 | H9 | 0.9° | 145.0° |
| H3 | C15 | C14 | H8 | 141.2° | 145.0° |
| H3 | C15 | C14 | H9 | 0.0° | 0.0° |
| H4 | C15 | C14 | H8 | 0.0° | 0.1° |
| H4 | C15 | C14 | H9 | 141.2° | 145.0° |
| H5 | C07 | C08 | H6 | 0.1° | 0.3° |
| H6 | C08 | C09 | H7 | 0.1° | 0.5° |
