ZGF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O11 | C10 | sing | 1.44Å | 1.40Å | |
| O11 | C12 | sing | 1.37Å | 1.41Å | |
| C10 | O09 | sing | 1.44Å | 1.41Å | |
| C13 | C12 | doub | 1.39Å | 1.41Å | Aromatic |
| C13 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
| C12 | C08 | sing | 1.39Å | 1.37Å | Aromatic |
| CL15 | C14 | sing | 1.74Å | 1.78Å | |
| O09 | C08 | sing | 1.37Å | 1.42Å | |
| C14 | C06 | doub | 1.39Å | 1.40Å | Aromatic |
| C08 | C07 | doub | 1.38Å | 1.42Å | Aromatic |
| O04 | C03 | doub | 1.21Å | 1.17Å | |
| C06 | C07 | sing | 1.39Å | 1.39Å | Aromatic |
| C06 | N05 | sing | 1.40Å | 1.46Å | |
| C03 | N05 | sing | 1.35Å | 1.45Å | |
| C03 | C02 | sing | 1.51Å | 1.53Å | |
| C10 | H1 | sing | 1.09Å | 1.10Å | |
| C10 | H2 | sing | 1.09Å | 1.10Å | |
| C13 | H3 | sing | 1.08Å | 1.08Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C02 | H5 | sing | 1.09Å | 1.10Å | |
| C02 | H6 | sing | 1.09Å | 1.10Å | |
| N05 | H7 | sing | 0.97Å | 1.00Å | |
| C07 | H8 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C10 | O11 | C12 | 107.4° | 105.5° |
| O11 | C10 | O09 | 106.4° | 103.7° |
| O11 | C10 | H1 | 110.2° | 110.6° |
| O11 | C10 | H2 | 110.2° | 110.7° |
| O11 | C12 | C13 | 131.2° | 131.4° |
| O11 | C12 | C08 | 109.3° | 108.6° |
| C10 | O09 | C08 | 108.3° | 105.5° |
| O09 | C10 | H1 | 110.3° | 110.6° |
| O09 | C10 | H2 | 110.2° | 110.6° |
| C12 | C13 | C14 | 120.1° | 120.1° |
| C13 | C12 | C08 | 119.5° | 120.0° |
| C12 | C13 | H3 | 120.0° | 120.0° |
| C13 | C14 | CL15 | 117.2° | 120.0° |
| C13 | C14 | C06 | 121.0° | 120.0° |
| C14 | C13 | H3 | 120.0° | 119.9° |
| C12 | C08 | O09 | 107.1° | 108.7° |
| C12 | C08 | C07 | 120.8° | 119.9° |
| CL15 | C14 | C06 | 121.8° | 120.0° |
| O09 | C08 | C07 | 132.1° | 131.4° |
| C14 | C06 | C07 | 119.0° | 120.0° |
| C14 | C06 | N05 | 120.7° | 120.0° |
| C08 | C07 | C06 | 119.6° | 120.0° |
| C08 | C07 | H8 | 120.2° | 120.1° |
| O04 | C03 | N05 | 118.9° | 120.0° |
| O04 | C03 | C02 | 119.5° | 120.0° |
| C07 | C06 | N05 | 120.0° | 120.0° |
| C06 | C07 | H8 | 120.2° | 120.0° |
| C06 | N05 | C03 | 123.6° | 119.9° |
| C06 | N05 | H7 | 118.2° | 120.0° |
| N05 | C03 | C02 | 121.5° | 119.9° |
| C03 | N05 | H7 | 118.2° | 120.0° |
| C03 | C02 | H4 | 109.5° | 109.4° |
| C03 | C02 | H5 | 109.5° | 109.5° |
| C03 | C02 | H6 | 109.5° | 109.5° |
| H1 | C10 | H2 | 109.5° | 110.5° |
| H4 | C02 | H5 | 109.4° | 109.4° |
| H4 | C02 | H6 | 109.4° | 109.5° |
| H5 | C02 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | C10 | O09 | H1 | 119.5° | 118.6° |
| O11 | C10 | O09 | H2 | 119.5° | 118.7° |
| C10 | O11 | C12 | C13 | 173.0° | 162.7° |
| C10 | O11 | C12 | C08 | 5.9° | 17.3° |
| O11 | C10 | O09 | C08 | 12.5° | 27.1° |
| O11 | C10 | H1 | H2 | 121.4° | 122.9° |
| C12 | O11 | C10 | O09 | 11.2° | 27.1° |
| O11 | C12 | C13 | C08 | 178.8° | 180.0° |
| O11 | C12 | C13 | C14 | 179.7° | 180.0° |
| O11 | C12 | C08 | O09 | 1.8° | 0.0° |
| O11 | C12 | C08 | C07 | 179.5° | 180.0° |
| C12 | O11 | C10 | H1 | 108.3° | 145.7° |
| C12 | O11 | C10 | H2 | 130.7° | 91.5° |
| O11 | C12 | C13 | H3 | 0.2° | 0.0° |
| C10 | O09 | C08 | C12 | 8.9° | 17.3° |
| C10 | O09 | C08 | C07 | 172.6° | 162.7° |
| O09 | C10 | H1 | H2 | 121.4° | 122.8° |
| C12 | C13 | C14 | H3 | 180.0° | 180.0° |
| C12 | C13 | C14 | CL15 | 179.1° | 179.9° |
| C13 | C12 | C08 | O09 | 179.1° | 180.0° |
| C12 | C13 | C14 | C06 | 0.4° | 0.1° |
| C13 | C12 | C08 | C07 | 0.4° | 0.0° |
| C14 | C13 | C12 | C08 | 1.5° | 0.0° |
| C13 | C14 | CL15 | C06 | 179.6° | 179.9° |
| C13 | C14 | C06 | C07 | 1.6° | 0.1° |
| C13 | C14 | C06 | N05 | 175.9° | 180.0° |
| C12 | C08 | O09 | C07 | 178.5° | 180.0° |
| C12 | C08 | C07 | C06 | 1.6° | 0.0° |
| C08 | C12 | C13 | H3 | 178.6° | 180.0° |
| C12 | C08 | C07 | H8 | 178.4° | 180.0° |
| CL15 | C14 | C06 | C07 | 178.8° | 180.0° |
| CL15 | C14 | C06 | N05 | 4.6° | 0.1° |
| CL15 | C14 | C13 | H3 | 0.8° | 0.1° |
| O09 | C08 | C07 | C06 | 176.7° | 180.0° |
| C08 | O09 | C10 | H1 | 107.0° | 145.7° |
| C08 | O09 | C10 | H2 | 132.0° | 91.6° |
| O09 | C08 | C07 | H8 | 3.3° | 0.0° |
| C14 | C06 | C07 | C08 | 2.6° | 0.1° |
| C14 | C06 | C07 | N05 | 174.3° | 179.9° |
| C14 | C06 | N05 | C03 | 74.9° | 145.4° |
| C06 | C14 | C13 | H3 | 179.6° | 180.0° |
| C14 | C06 | N05 | H7 | 105.1° | 34.7° |
| C14 | C06 | C07 | H8 | 177.4° | 180.0° |
| C08 | C07 | C06 | H8 | 180.0° | 180.0° |
| C08 | C07 | C06 | N05 | 176.9° | 180.0° |
| O04 | C03 | N05 | C06 | 1.0° | 4.5° |
| O04 | C03 | N05 | C02 | 179.4° | 180.0° |
| O04 | C03 | C02 | H4 | 0.0° | 89.9° |
| O04 | C03 | C02 | H5 | 120.0° | 30.0° |
| O04 | C03 | C02 | H6 | 120.0° | 150.0° |
| O04 | C03 | N05 | H7 | 179.0° | 175.5° |
| C07 | C06 | N05 | C03 | 110.9° | 34.7° |
| C07 | C06 | N05 | H7 | 69.1° | 145.3° |
| C06 | N05 | C03 | H7 | 180.0° | 180.0° |
| C06 | N05 | C03 | C02 | 179.6° | 175.5° |
| N05 | C06 | C07 | H8 | 3.1° | 0.0° |
| N05 | C03 | C02 | H4 | 179.4° | 90.1° |
| N05 | C03 | C02 | H5 | 60.6° | 150.0° |
| N05 | C03 | C02 | H6 | 59.5° | 30.0° |
| C03 | C02 | H4 | H5 | 120.0° | 119.9° |
| C03 | C02 | H4 | H6 | 120.0° | 120.1° |
| C03 | C02 | H5 | H6 | 120.0° | 120.0° |
| C02 | C03 | N05 | H7 | 0.4° | 4.5° |
| H4 | C02 | H5 | H6 | 120.0° | 120.0° |
