FUJ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O02 | C01 | sing | 1.43Å | 1.34Å | |
| O02 | C03 | sing | 1.36Å | 1.44Å | |
| O15 | C14 | doub | 1.22Å | 1.14Å | |
| O16 | C14 | sing | 1.34Å | 1.30Å | |
| O16 | C17 | sing | 1.35Å | 1.29Å | |
| C18 | C03 | doub | 1.39Å | 1.35Å | Aromatic |
| C18 | C17 | sing | 1.39Å | 1.34Å | Aromatic |
| C14 | C13 | sing | 1.41Å | 1.35Å | |
| C03 | C04 | sing | 1.39Å | 1.36Å | Aromatic |
| C17 | C06 | doub | 1.41Å | 1.34Å | Aromatic |
| C13 | C07 | doub | 1.36Å | 1.36Å | |
| C04 | C05 | doub | 1.36Å | 1.39Å | Aromatic |
| C06 | C07 | sing | 1.46Å | 1.36Å | |
| C06 | C05 | sing | 1.40Å | 1.39Å | Aromatic |
| C07 | C08 | sing | 1.51Å | 1.50Å | |
| C08 | P09 | sing | 1.82Å | 1.88Å | |
| O12 | P09 | doub | 1.48Å | 1.50Å | |
| O11 | P09 | sing | 1.61Å | 1.53Å | |
| P09 | O10 | sing | 1.61Å | 1.26Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C04 | H4 | sing | 1.08Å | 1.08Å | |
| C05 | H5 | sing | 1.08Å | 1.08Å | |
| C13 | H6 | sing | 1.08Å | 1.08Å | |
| C18 | H7 | sing | 1.08Å | 1.08Å | |
| C08 | H8 | sing | 1.09Å | 1.10Å | |
| C08 | H9 | sing | 1.09Å | 1.10Å | |
| O10 | H10 | sing | 0.97Å | 0.95Å | |
| O11 | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C01 | O02 | C03 | 118.7° | 117.0° |
| O02 | C01 | H1 | 109.5° | 109.4° |
| O02 | C01 | H2 | 109.5° | 109.5° |
| O02 | C01 | H3 | 109.5° | 109.5° |
| O02 | C03 | C18 | 113.2° | 119.7° |
| O02 | C03 | C04 | 127.3° | 119.8° |
| O15 | C14 | O16 | 116.6° | 119.2° |
| O15 | C14 | C13 | 122.0° | 119.2° |
| C14 | O16 | C17 | 118.5° | 121.5° |
| O16 | C14 | C13 | 121.3° | 121.7° |
| O16 | C17 | C18 | 116.6° | 120.7° |
| O16 | C17 | C06 | 123.7° | 119.8° |
| C03 | C18 | C17 | 122.9° | 119.8° |
| C18 | C03 | C04 | 119.4° | 120.5° |
| C03 | C18 | H7 | 118.6° | 120.1° |
| C18 | C17 | C06 | 119.6° | 119.4° |
| C17 | C18 | H7 | 118.6° | 120.1° |
| C14 | C13 | C07 | 120.9° | 119.9° |
| C14 | C13 | H6 | 119.6° | 120.1° |
| C03 | C04 | C05 | 119.0° | 120.5° |
| C03 | C04 | H4 | 120.5° | 119.8° |
| C17 | C06 | C07 | 119.5° | 119.0° |
| C17 | C06 | C05 | 119.7° | 120.0° |
| C13 | C07 | C06 | 115.9° | 118.2° |
| C13 | C07 | C08 | 122.4° | 120.9° |
| C07 | C13 | H6 | 119.5° | 120.1° |
| C04 | C05 | C06 | 119.3° | 119.7° |
| C05 | C04 | H4 | 120.5° | 119.7° |
| C04 | C05 | H5 | 120.3° | 120.2° |
| C07 | C06 | C05 | 120.8° | 121.0° |
| C06 | C07 | C08 | 121.3° | 120.9° |
| C06 | C05 | H5 | 120.4° | 120.1° |
| C07 | C08 | P09 | 108.6° | 109.5° |
| C07 | C08 | H8 | 109.7° | 109.5° |
| C07 | C08 | H9 | 109.7° | 109.5° |
| C08 | P09 | O12 | 109.6° | 109.5° |
| C08 | P09 | O11 | 104.9° | 109.5° |
| C08 | P09 | O10 | 109.8° | 109.5° |
| P09 | C08 | H8 | 109.7° | 109.4° |
| P09 | C08 | H9 | 109.7° | 109.5° |
| O12 | P09 | O11 | 113.5° | 109.4° |
| O12 | P09 | O10 | 112.2° | 109.5° |
| O11 | P09 | O10 | 106.6° | 109.5° |
| P09 | O11 | H11 | 109.5° | 114.0° |
| P09 | O10 | H10 | 109.5° | 114.0° |
| H1 | C01 | H2 | 109.4° | 109.5° |
| H1 | C01 | H3 | 109.5° | 109.4° |
| H2 | C01 | H3 | 109.5° | 109.5° |
| H8 | C08 | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C01 | O02 | C03 | C18 | 179.0° | 179.7° |
| C01 | O02 | C03 | C04 | 1.3° | 0.0° |
| O02 | C01 | H1 | H2 | 120.0° | 120.1° |
| O02 | C01 | H1 | H3 | 120.0° | 120.0° |
| O02 | C01 | H2 | H3 | 120.0° | 120.1° |
| O02 | C03 | C18 | C04 | 177.9° | 179.7° |
| O02 | C03 | C18 | C17 | 178.2° | 179.7° |
| O02 | C03 | C04 | C05 | 177.6° | 179.7° |
| C03 | O02 | C01 | H1 | 180.0° | 59.9° |
| C03 | O02 | C01 | H2 | 60.0° | 180.0° |
| C03 | O02 | C01 | H3 | 60.0° | 60.0° |
| O02 | C03 | C04 | H4 | 2.4° | 0.3° |
| O02 | C03 | C18 | H7 | 1.8° | 0.2° |
| O15 | C14 | O16 | C13 | 176.5° | 180.0° |
| O15 | C14 | O16 | C17 | 178.3° | 180.0° |
| O15 | C14 | C13 | C07 | 179.9° | 180.0° |
| O15 | C14 | C13 | H6 | 0.1° | 0.1° |
| C14 | O16 | C17 | C18 | 177.9° | 180.0° |
| C14 | O16 | C17 | C06 | 0.9° | 0.0° |
| O16 | C14 | C13 | C07 | 3.6° | 0.1° |
| O16 | C14 | C13 | H6 | 176.4° | 180.0° |
| O16 | C17 | C18 | C03 | 178.8° | 180.0° |
| O16 | C17 | C18 | C06 | 177.1° | 180.0° |
| C17 | O16 | C14 | C13 | 1.8° | 0.0° |
| O16 | C17 | C06 | C07 | 1.8° | 0.0° |
| O16 | C17 | C06 | C05 | 179.7° | 180.0° |
| O16 | C17 | C18 | H7 | 1.2° | 0.1° |
| C03 | C18 | C17 | H7 | 180.0° | 179.9° |
| C03 | C18 | C17 | C06 | 1.7° | 0.0° |
| C18 | C03 | C04 | C05 | 0.1° | 0.1° |
| C18 | C03 | C04 | H4 | 179.9° | 180.0° |
| C17 | C18 | C03 | C04 | 0.4° | 0.0° |
| C18 | C17 | C06 | C07 | 178.7° | 180.0° |
| C18 | C17 | C06 | C05 | 2.8° | 0.1° |
| C14 | C13 | C07 | H6 | 180.0° | 179.9° |
| C14 | C13 | C07 | C06 | 4.2° | 0.1° |
| C14 | C13 | C07 | C08 | 177.4° | 180.0° |
| C03 | C04 | C05 | H4 | 180.0° | 180.0° |
| C03 | C04 | C05 | C06 | 1.2° | 0.1° |
| C03 | C04 | C05 | H5 | 178.8° | 180.0° |
| C04 | C03 | C18 | H7 | 179.7° | 180.0° |
| C17 | C06 | C07 | C13 | 3.3° | 0.1° |
| C17 | C06 | C05 | C04 | 2.5° | 0.1° |
| C17 | C06 | C07 | C05 | 178.6° | 180.0° |
| C17 | C06 | C07 | C08 | 176.6° | 180.0° |
| C17 | C06 | C05 | H5 | 177.5° | 180.0° |
| C06 | C17 | C18 | H7 | 178.3° | 180.0° |
| C13 | C07 | C06 | C08 | 173.3° | 180.0° |
| C13 | C07 | C06 | C05 | 178.1° | 180.0° |
| C13 | C07 | C08 | P09 | 78.3° | 0.0° |
| C13 | C07 | C08 | H8 | 161.8° | 119.9° |
| C13 | C07 | C08 | H9 | 41.6° | 120.1° |
| C04 | C05 | C06 | C07 | 178.9° | 180.0° |
| C04 | C05 | C06 | H5 | 180.0° | 179.9° |
| C06 | C07 | C08 | P09 | 108.9° | 180.0° |
| C07 | C06 | C05 | H5 | 1.1° | 0.1° |
| C06 | C07 | C13 | H6 | 175.8° | 180.0° |
| C06 | C07 | C08 | H8 | 11.0° | 60.0° |
| C06 | C07 | C08 | H9 | 131.2° | 60.0° |
| C05 | C06 | C07 | C08 | 4.9° | 0.0° |
| C06 | C05 | C04 | H4 | 178.8° | 180.0° |
| C07 | C08 | P09 | H8 | 119.8° | 120.0° |
| C07 | C08 | P09 | H9 | 119.9° | 120.0° |
| C07 | C08 | P09 | O12 | 58.9° | 55.1° |
| C07 | C08 | P09 | O11 | 63.3° | 175.0° |
| C07 | C08 | P09 | O10 | 177.4° | 65.0° |
| C08 | C07 | C13 | H6 | 2.6° | 0.0° |
| C07 | C08 | H8 | H9 | 120.4° | 120.0° |
| C08 | P09 | O12 | O11 | 116.9° | 120.0° |
| C08 | P09 | O12 | O10 | 122.2° | 120.0° |
| C08 | P09 | O11 | O10 | 116.4° | 120.0° |
| P09 | C08 | H8 | H9 | 120.4° | 120.0° |
| C08 | P09 | O10 | H10 | 122.1° | 60.1° |
| C08 | P09 | O11 | H11 | 119.6° | 180.0° |
| O12 | P09 | O11 | O10 | 124.0° | 120.0° |
| O12 | P09 | C08 | H8 | 178.7° | 175.0° |
| O12 | P09 | C08 | H9 | 61.0° | 65.0° |
| O12 | P09 | O10 | H10 | 0.0° | 179.9° |
| O12 | P09 | O11 | H11 | 0.0° | 60.0° |
| O11 | P09 | C08 | H8 | 56.6° | 65.1° |
| O11 | P09 | C08 | H9 | 176.9° | 54.9° |
| O11 | P09 | O10 | H10 | 124.8° | 59.9° |
| O10 | P09 | C08 | H8 | 57.6° | 55.0° |
| O10 | P09 | C08 | H9 | 62.7° | 175.0° |
| O10 | P09 | O11 | H11 | 124.0° | 60.0° |
| H1 | C01 | H2 | H3 | 120.0° | 119.9° |
| H4 | C04 | C05 | H5 | 1.2° | 0.1° |
