VGM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C01 | O02 | sing | 1.43Å | 1.43Å | |
| O02 | C03 | sing | 1.36Å | 1.44Å | |
| C03 | C04 | sing | 1.38Å | 1.49Å | Aromatic |
| C03 | C24 | doub | 1.39Å | 1.45Å | Aromatic |
| C04 | C05 | doub | 1.39Å | 1.43Å | Aromatic |
| C05 | C06 | sing | 1.48Å | 1.43Å | Aromatic |
| C05 | C22 | sing | 1.39Å | 1.46Å | Aromatic |
| C06 | C07 | sing | 1.39Å | 1.41Å | Aromatic |
| C06 | C21 | doub | 1.40Å | 1.48Å | Aromatic |
| C07 | N08 | doub | 1.32Å | 1.49Å | Aromatic |
| N08 | C09 | sing | 1.32Å | 1.44Å | Aromatic |
| C09 | N10 | sing | 1.39Å | 1.43Å | |
| C09 | C11 | doub | 1.40Å | 1.44Å | Aromatic |
| C11 | C12 | sing | 1.48Å | 1.43Å | Aromatic |
| C11 | C21 | sing | 1.39Å | 1.48Å | Aromatic |
| C12 | C13 | sing | 1.40Å | 1.48Å | Aromatic |
| C12 | C20 | doub | 1.40Å | 1.47Å | Aromatic |
| C13 | C14 | doub | 1.38Å | 1.48Å | Aromatic |
| C14 | C15 | sing | 1.40Å | 1.46Å | Aromatic |
| C15 | C16 | sing | 1.48Å | 1.57Å | |
| C15 | C19 | doub | 1.40Å | 1.49Å | Aromatic |
| C16 | N17 | sing | 1.35Å | 1.44Å | |
| C16 | O18 | doub | 1.22Å | 1.19Å | |
| C19 | C20 | sing | 1.38Å | 1.48Å | Aromatic |
| C22 | C23 | doub | 1.38Å | 1.49Å | Aromatic |
| C23 | C24 | sing | 1.39Å | 1.42Å | Aromatic |
| C24 | O25 | sing | 1.36Å | 1.41Å | |
| C01 | H011 | sing | 1.09Å | 1.10Å | |
| C01 | H012 | sing | 1.09Å | 1.10Å | |
| C01 | H013 | sing | 1.09Å | 1.10Å | |
| C04 | H04 | sing | 1.08Å | 1.08Å | |
| C22 | H22 | sing | 1.08Å | 1.08Å | |
| C07 | H07 | sing | 1.08Å | 1.08Å | |
| C21 | H21 | sing | 1.08Å | 1.08Å | |
| N10 | H101 | sing | 0.97Å | 1.00Å | |
| N10 | H102 | sing | 0.97Å | 1.00Å | |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C20 | H20 | sing | 1.08Å | 1.08Å | |
| C14 | H14 | sing | 1.08Å | 1.08Å | |
| C19 | H19 | sing | 1.08Å | 1.08Å | |
| N17 | H171 | sing | 0.97Å | 1.00Å | |
| N17 | H172 | sing | 0.97Å | 1.00Å | |
| C23 | H23 | sing | 1.08Å | 1.08Å | |
| O25 | H25 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C01 | O02 | C03 | 120.3° | 117.0° |
| O02 | C01 | H011 | 109.5° | 109.4° |
| O02 | C01 | H012 | 109.5° | 109.5° |
| O02 | C01 | H013 | 109.5° | 109.5° |
| O02 | C03 | C04 | 121.1° | 120.0° |
| O02 | C03 | C24 | 118.9° | 120.0° |
| C04 | C03 | C24 | 119.9° | 120.0° |
| C03 | C04 | C05 | 120.2° | 119.8° |
| C03 | C04 | H04 | 119.9° | 120.1° |
| C03 | C24 | C23 | 119.9° | 120.1° |
| C03 | C24 | O25 | 119.6° | 119.9° |
| C04 | C05 | C06 | 119.9° | 120.0° |
| C04 | C05 | C22 | 119.5° | 119.9° |
| C05 | C04 | H04 | 119.9° | 120.1° |
| C06 | C05 | C22 | 120.5° | 120.0° |
| C05 | C06 | C07 | 119.4° | 120.4° |
| C05 | C06 | C21 | 121.9° | 120.4° |
| C05 | C22 | C23 | 120.2° | 120.0° |
| C05 | C22 | H22 | 119.9° | 120.0° |
| C07 | C06 | C21 | 118.7° | 119.2° |
| C06 | C07 | N08 | 120.9° | 121.0° |
| C06 | C07 | H07 | 119.6° | 119.5° |
| C06 | C21 | C11 | 120.6° | 118.3° |
| C06 | C21 | H21 | 119.7° | 120.8° |
| C07 | N08 | C09 | 120.5° | 121.9° |
| N08 | C07 | H07 | 119.5° | 119.5° |
| N08 | C09 | N10 | 118.9° | 119.7° |
| N08 | C09 | C11 | 119.6° | 120.6° |
| N10 | C09 | C11 | 121.5° | 119.7° |
| C09 | N10 | H101 | 109.5° | 120.0° |
| C09 | N10 | H102 | 109.4° | 120.1° |
| C09 | C11 | C12 | 119.9° | 120.5° |
| C09 | C11 | C21 | 119.8° | 119.0° |
| C12 | C11 | C21 | 120.2° | 120.5° |
| C11 | C12 | C13 | 118.6° | 120.0° |
| C11 | C12 | C20 | 122.1° | 120.0° |
| C11 | C21 | H21 | 119.7° | 120.9° |
| C13 | C12 | C20 | 119.3° | 120.0° |
| C12 | C13 | C14 | 120.8° | 120.1° |
| C12 | C13 | H13 | 119.6° | 120.0° |
| C12 | C20 | C19 | 119.8° | 120.0° |
| C12 | C20 | H20 | 120.1° | 119.9° |
| C13 | C14 | C15 | 120.2° | 119.9° |
| C14 | C13 | H13 | 119.6° | 119.9° |
| C13 | C14 | H14 | 119.9° | 120.1° |
| C14 | C15 | C16 | 119.0° | 120.0° |
| C14 | C15 | C19 | 119.1° | 120.0° |
| C15 | C14 | H14 | 119.9° | 120.0° |
| C16 | C15 | C19 | 121.9° | 120.0° |
| C15 | C16 | N17 | 118.7° | 120.0° |
| C15 | C16 | O18 | 122.4° | 120.0° |
| C15 | C19 | C20 | 120.9° | 120.0° |
| C15 | C19 | H19 | 119.6° | 120.0° |
| N17 | C16 | O18 | 118.2° | 120.0° |
| C16 | N17 | H171 | 106.3° | 120.0° |
| C16 | N17 | H172 | 126.8° | 120.0° |
| C19 | C20 | H20 | 120.1° | 120.1° |
| C20 | C19 | H19 | 119.6° | 120.0° |
| C22 | C23 | C24 | 120.2° | 120.1° |
| C23 | C22 | H22 | 119.9° | 120.0° |
| C22 | C23 | H23 | 119.9° | 120.0° |
| C23 | C24 | O25 | 120.5° | 120.0° |
| C24 | C23 | H23 | 119.9° | 119.9° |
| C24 | O25 | H25 | 109.5° | 114.0° |
| H011 | C01 | H012 | 109.5° | 109.5° |
| H011 | C01 | H013 | 109.4° | 109.5° |
| H012 | C01 | H013 | 109.5° | 109.5° |
| H101 | N10 | H102 | 109.5° | 120.0° |
| H171 | N17 | H172 | 126.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C01 | O02 | C03 | C04 | 119.5° | 0.0° |
| C01 | O02 | C03 | C24 | 59.9° | 179.8° |
| O02 | C01 | H011 | H012 | 120.0° | 120.0° |
| O02 | C01 | H011 | H013 | 120.0° | 120.0° |
| O02 | C01 | H012 | H013 | 120.0° | 120.0° |
| O02 | C03 | C04 | C24 | 179.4° | 179.7° |
| O02 | C03 | C04 | C05 | 179.8° | 180.0° |
| O02 | C03 | C24 | C23 | 179.2° | 179.7° |
| O02 | C03 | C24 | O25 | 1.5° | 0.0° |
| C03 | O02 | C01 | H011 | 5.1° | 180.0° |
| C03 | O02 | C01 | H012 | 115.0° | 60.0° |
| C03 | O02 | C01 | H013 | 125.0° | 60.0° |
| O02 | C03 | C04 | H04 | 0.2° | 0.1° |
| C03 | C04 | C05 | H04 | 180.0° | 179.9° |
| C03 | C04 | C05 | C06 | 177.9° | 180.0° |
| C03 | C04 | C05 | C22 | 1.6° | 0.1° |
| C04 | C03 | C24 | C23 | 0.2° | 0.5° |
| C04 | C03 | C24 | O25 | 179.1° | 179.7° |
| C24 | C03 | C04 | C05 | 0.8° | 0.3° |
| C03 | C24 | C23 | C22 | 0.3° | 0.6° |
| C03 | C24 | C23 | O25 | 179.3° | 179.7° |
| C24 | C03 | C04 | H04 | 179.2° | 179.8° |
| C03 | C24 | C23 | H23 | 179.7° | 179.7° |
| C03 | C24 | O25 | H25 | 163.0° | 90.0° |
| C04 | C05 | C06 | C22 | 176.2° | 179.9° |
| C04 | C05 | C06 | C07 | 1.2° | 0.0° |
| C04 | C05 | C06 | C21 | 175.6° | 179.7° |
| C04 | C05 | C22 | C23 | 1.5° | 0.1° |
| C04 | C05 | C22 | H22 | 178.5° | 180.0° |
| C05 | C06 | C07 | C21 | 176.9° | 179.7° |
| C05 | C06 | C07 | N08 | 176.7° | 180.0° |
| C05 | C06 | C21 | C11 | 177.4° | 179.7° |
| C06 | C05 | C22 | C23 | 177.7° | 180.0° |
| C06 | C05 | C04 | H04 | 2.1° | 0.1° |
| C06 | C05 | C22 | H22 | 2.3° | 0.1° |
| C05 | C06 | C07 | H07 | 3.3° | 0.0° |
| C05 | C06 | C21 | H21 | 2.6° | 0.0° |
| C22 | C05 | C06 | C07 | 177.4° | 180.0° |
| C22 | C05 | C06 | C21 | 0.6° | 0.2° |
| C05 | C22 | C23 | H22 | 180.0° | 179.9° |
| C05 | C22 | C23 | C24 | 0.5° | 0.3° |
| C22 | C05 | C04 | H04 | 178.4° | 180.0° |
| C05 | C22 | C23 | H23 | 179.5° | 179.9° |
| C06 | C07 | N08 | H07 | 180.0° | 180.0° |
| C06 | C07 | N08 | C09 | 0.6° | 0.0° |
| C07 | C06 | C21 | C11 | 0.6° | 0.5° |
| C07 | C06 | C21 | H21 | 179.4° | 179.8° |
| C21 | C06 | C07 | N08 | 0.2° | 0.3° |
| C06 | C21 | C11 | C09 | 1.1° | 0.5° |
| C06 | C21 | C11 | C12 | 179.2° | 179.7° |
| C06 | C21 | C11 | H21 | 180.0° | 179.7° |
| C21 | C06 | C07 | H07 | 179.8° | 179.8° |
| C07 | N08 | C09 | N10 | 179.3° | 180.0° |
| C07 | N08 | C09 | C11 | 0.1° | 0.1° |
| N08 | C09 | N10 | C11 | 179.4° | 179.9° |
| N08 | C09 | C11 | C12 | 178.8° | 180.0° |
| N08 | C09 | C11 | C21 | 0.7° | 0.2° |
| C09 | N08 | C07 | H07 | 179.4° | 179.9° |
| N08 | C09 | N10 | H101 | 18.0° | 0.0° |
| N08 | C09 | N10 | H102 | 102.0° | 180.0° |
| N10 | C09 | C11 | C12 | 1.8° | 0.1° |
| N10 | C09 | C11 | C21 | 179.9° | 179.7° |
| C09 | N10 | H101 | H102 | 120.0° | 180.0° |
| C09 | C11 | C12 | C21 | 178.1° | 179.8° |
| C09 | C11 | C12 | C13 | 138.1° | 49.9° |
| C09 | C11 | C12 | C20 | 42.6° | 129.8° |
| C09 | C11 | C21 | H21 | 178.9° | 179.8° |
| C11 | C09 | N10 | H101 | 162.6° | 179.9° |
| C11 | C09 | N10 | H102 | 77.4° | 0.1° |
| C11 | C12 | C13 | C20 | 179.3° | 179.7° |
| C11 | C12 | C13 | C14 | 179.2° | 180.0° |
| C11 | C12 | C20 | C19 | 179.3° | 179.8° |
| C12 | C11 | C21 | H21 | 0.8° | 0.0° |
| C11 | C12 | C13 | H13 | 0.8° | 0.1° |
| C11 | C12 | C20 | H20 | 0.7° | 0.1° |
| C21 | C11 | C12 | C13 | 40.0° | 130.3° |
| C21 | C11 | C12 | C20 | 139.3° | 50.1° |
| C12 | C13 | C14 | H13 | 180.0° | 179.9° |
| C12 | C13 | C14 | C15 | 0.1° | 0.1° |
| C13 | C12 | C20 | C19 | 0.1° | 0.6° |
| C13 | C12 | C20 | H20 | 179.9° | 179.8° |
| C12 | C13 | C14 | H14 | 179.9° | 180.0° |
| C20 | C12 | C13 | C14 | 0.2° | 0.3° |
| C12 | C20 | C19 | C15 | 0.1° | 0.6° |
| C12 | C20 | C19 | H20 | 180.0° | 179.7° |
| C20 | C12 | C13 | H13 | 179.8° | 179.7° |
| C12 | C20 | C19 | H19 | 179.9° | 179.7° |
| C13 | C14 | C15 | H14 | 180.0° | 180.0° |
| C13 | C14 | C15 | C16 | 179.3° | 180.0° |
| C13 | C14 | C15 | C19 | 0.1° | 0.0° |
| C14 | C15 | C16 | C19 | 179.4° | 180.0° |
| C14 | C15 | C16 | N17 | 19.2° | 180.0° |
| C14 | C15 | C16 | O18 | 170.5° | 0.0° |
| C14 | C15 | C19 | C20 | 0.2° | 0.3° |
| C15 | C14 | C13 | H13 | 179.9° | 180.0° |
| C14 | C15 | C19 | H19 | 179.9° | 180.0° |
| C15 | C16 | N17 | O18 | 170.7° | 180.0° |
| C16 | C15 | C19 | C20 | 179.2° | 179.7° |
| C16 | C15 | C14 | H14 | 0.7° | 0.0° |
| C16 | C15 | C19 | H19 | 0.7° | 0.0° |
| C15 | C16 | N17 | H171 | 180.0° | 0.1° |
| C15 | C16 | N17 | H172 | 0.0° | 180.0° |
| C19 | C15 | C16 | N17 | 160.3° | 0.0° |
| C19 | C15 | C16 | O18 | 10.0° | 180.0° |
| C15 | C19 | C20 | H19 | 180.0° | 179.7° |
| C15 | C19 | C20 | H20 | 179.9° | 179.8° |
| C19 | C15 | C14 | H14 | 179.9° | 180.0° |
| C16 | N17 | H171 | H172 | 180.0° | 179.9° |
| O18 | C16 | N17 | H171 | 9.3° | 180.0° |
| O18 | C16 | N17 | H172 | 170.7° | 0.1° |
| C22 | C23 | C24 | H23 | 180.0° | 179.8° |
| C22 | C23 | C24 | O25 | 178.9° | 179.7° |
| C24 | C23 | C22 | H22 | 179.5° | 179.7° |
| C23 | C24 | O25 | H25 | 16.3° | 89.7° |
| O25 | C24 | C23 | H23 | 1.1° | 0.1° |
| H011 | C01 | H012 | H013 | 120.0° | 120.0° |
| H22 | C22 | C23 | H23 | 0.5° | 0.0° |
| H13 | C13 | C14 | H14 | 0.1° | 0.0° |
| H20 | C20 | C19 | H19 | 0.1° | 0.1° |
