F4E
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C10 | C09 | doub | 1.35Å | 1.39Å | Aromatic |
| C10 | C11 | sing | 1.41Å | 1.39Å | Aromatic |
| C09 | O08 | sing | 1.34Å | 1.35Å | Aromatic |
| C11 | N12 | sing | 1.37Å | 1.34Å | Aromatic |
| C11 | C07 | doub | 1.39Å | 1.39Å | Aromatic |
| O08 | C07 | sing | 1.35Å | 1.35Å | Aromatic |
| N12 | C05 | sing | 1.38Å | 1.35Å | Aromatic |
| C07 | C06 | sing | 1.40Å | 1.39Å | Aromatic |
| C05 | C06 | doub | 1.38Å | 1.39Å | Aromatic |
| C05 | C03 | sing | 1.46Å | 1.49Å | |
| C03 | O02 | sing | 1.35Å | 1.37Å | |
| C03 | O04 | doub | 1.22Å | 1.22Å | |
| O02 | C01 | sing | 1.43Å | 1.38Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| N12 | H2 | sing | 0.97Å | 1.00Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C01 | H4 | sing | 1.09Å | 1.10Å | |
| C01 | H5 | sing | 1.09Å | 1.10Å | |
| C06 | H6 | sing | 1.08Å | 1.08Å | |
| C09 | H7 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C09 | C10 | C11 | 107.1° | 107.2° |
| C10 | C09 | O08 | 108.1° | 109.5° |
| C09 | C10 | H1 | 126.4° | 126.4° |
| C10 | C09 | H7 | 126.0° | 125.3° |
| C10 | C11 | N12 | 144.4° | 145.6° |
| C10 | C11 | C07 | 107.2° | 106.3° |
| C11 | C10 | H1 | 126.5° | 126.4° |
| C09 | O08 | C07 | 109.6° | 109.6° |
| O08 | C09 | H7 | 125.9° | 125.3° |
| N12 | C11 | C07 | 108.3° | 108.1° |
| C11 | N12 | C05 | 109.3° | 108.5° |
| C11 | N12 | H2 | 125.3° | 125.8° |
| C11 | C07 | O08 | 107.9° | 107.4° |
| C11 | C07 | C06 | 107.1° | 107.4° |
| O08 | C07 | C06 | 144.9° | 145.1° |
| N12 | C05 | C06 | 108.6° | 108.2° |
| N12 | C05 | C03 | 125.0° | 125.9° |
| C05 | N12 | H2 | 125.3° | 125.7° |
| C07 | C06 | C05 | 106.6° | 107.7° |
| C07 | C06 | H6 | 126.7° | 126.1° |
| C06 | C05 | C03 | 126.4° | 125.9° |
| C05 | C06 | H6 | 126.7° | 126.2° |
| C05 | C03 | O02 | 118.9° | 120.0° |
| C05 | C03 | O04 | 119.9° | 120.0° |
| O02 | C03 | O04 | 119.5° | 120.0° |
| C03 | O02 | C01 | 119.9° | 117.0° |
| O02 | C01 | H3 | 109.5° | 109.5° |
| O02 | C01 | H4 | 109.5° | 109.4° |
| O02 | C01 | H5 | 109.5° | 109.5° |
| H3 | C01 | H4 | 109.4° | 109.5° |
| H3 | C01 | H5 | 109.4° | 109.5° |
| H4 | C01 | H5 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C09 | C10 | C11 | H1 | 180.0° | 179.8° |
| C10 | C09 | O08 | H7 | 180.0° | 179.9° |
| C09 | C10 | C11 | N12 | 179.9° | 180.0° |
| C09 | C10 | C11 | C07 | 0.0° | 0.0° |
| C10 | C09 | O08 | C07 | 0.0° | 0.1° |
| C11 | C10 | C09 | O08 | 0.0° | 0.1° |
| C10 | C11 | N12 | C07 | 179.9° | 180.0° |
| C10 | C11 | C07 | O08 | 0.0° | 0.0° |
| C10 | C11 | N12 | C05 | 179.9° | 180.0° |
| C10 | C11 | C07 | C06 | 179.9° | 180.0° |
| C10 | C11 | N12 | H2 | 0.0° | 0.1° |
| C11 | C10 | C09 | H7 | 180.0° | 180.0° |
| C09 | O08 | C07 | C11 | 0.0° | 0.0° |
| C09 | O08 | C07 | C06 | 179.8° | 180.0° |
| O08 | C09 | C10 | H1 | 180.0° | 179.7° |
| N12 | C11 | C07 | O08 | 180.0° | 180.0° |
| C11 | N12 | C05 | H2 | 180.0° | 179.9° |
| N12 | C11 | C07 | C06 | 0.1° | 0.0° |
| C11 | N12 | C05 | C06 | 0.1° | 0.0° |
| C11 | N12 | C05 | C03 | 179.8° | 180.0° |
| N12 | C11 | C10 | H1 | 0.0° | 0.3° |
| C11 | C07 | O08 | C06 | 179.8° | 180.0° |
| C07 | C11 | N12 | C05 | 0.1° | 0.0° |
| C11 | C07 | C06 | C05 | 0.1° | 0.0° |
| C07 | C11 | C10 | H1 | 180.0° | 179.7° |
| C07 | C11 | N12 | H2 | 179.9° | 179.9° |
| C11 | C07 | C06 | H6 | 179.9° | 179.9° |
| O08 | C07 | C06 | C05 | 179.9° | 180.0° |
| O08 | C07 | C06 | H6 | 0.1° | 0.1° |
| C07 | O08 | C09 | H7 | 180.0° | 180.0° |
| N12 | C05 | C06 | C07 | 0.0° | 0.0° |
| N12 | C05 | C06 | C03 | 179.9° | 180.0° |
| N12 | C05 | C03 | O02 | 29.7° | 0.0° |
| N12 | C05 | C03 | O04 | 165.3° | 180.0° |
| N12 | C05 | C06 | H6 | 180.0° | 179.9° |
| C07 | C06 | C05 | H6 | 180.0° | 179.9° |
| C07 | C06 | C05 | C03 | 179.8° | 180.0° |
| C06 | C05 | C03 | O02 | 150.1° | 180.0° |
| C06 | C05 | C03 | O04 | 14.9° | 0.0° |
| C06 | C05 | N12 | H2 | 179.9° | 179.9° |
| C05 | C03 | O02 | O04 | 165.1° | 180.0° |
| C05 | C03 | O02 | C01 | 146.5° | 180.0° |
| C03 | C05 | N12 | H2 | 0.2° | 0.1° |
| C03 | C05 | C06 | H6 | 0.1° | 0.1° |
| C03 | O02 | C01 | H3 | 180.0° | 60.0° |
| C03 | O02 | C01 | H4 | 60.0° | 60.1° |
| C03 | O02 | C01 | H5 | 60.0° | 180.0° |
| O04 | C03 | O02 | C01 | 48.4° | 0.0° |
| O02 | C01 | H3 | H4 | 120.0° | 120.0° |
| O02 | C01 | H3 | H5 | 120.0° | 120.0° |
| O02 | C01 | H4 | H5 | 120.0° | 119.9° |
| H1 | C10 | C09 | H7 | 0.0° | 0.2° |
| H3 | C01 | H4 | H5 | 119.9° | 120.0° |
