EYY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C10 | C9 | doub | 1.36Å | 1.37Å | Aromatic |
| C10 | C11 | sing | 1.41Å | 1.42Å | Aromatic |
| C9 | C8 | sing | 1.39Å | 1.38Å | Aromatic |
| N | C11 | doub | 1.34Å | 1.38Å | Aromatic |
| N | C3 | sing | 1.31Å | 1.34Å | Aromatic |
| C11 | C6 | sing | 1.42Å | 1.41Å | Aromatic |
| C2 | C3 | sing | 1.51Å | 1.51Å | |
| C2 | C1 | sing | 1.53Å | 1.49Å | |
| C8 | C7 | doub | 1.36Å | 1.37Å | Aromatic |
| O | C | doub | 1.21Å | 1.28Å | |
| C3 | C4 | doub | 1.39Å | 1.40Å | Aromatic |
| C6 | C7 | sing | 1.40Å | 1.42Å | Aromatic |
| C6 | C5 | doub | 1.41Å | 1.41Å | Aromatic |
| C1 | C | sing | 1.51Å | 1.51Å | |
| C | O1 | sing | 1.34Å | 1.24Å | |
| C4 | C5 | sing | 1.37Å | 1.36Å | Aromatic |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.08Å | 1.08Å | |
| C5 | H7 | sing | 1.08Å | 1.08Å | |
| C7 | H8 | sing | 1.08Å | 1.08Å | |
| C8 | H9 | sing | 1.08Å | 1.08Å | |
| C9 | H10 | sing | 1.08Å | 1.08Å | |
| C10 | H11 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C9 | C10 | C11 | 120.3° | 119.8° |
| C10 | C9 | C8 | 120.5° | 121.0° |
| C10 | C9 | H10 | 119.7° | 119.4° |
| C9 | C10 | H11 | 119.8° | 120.1° |
| C10 | C11 | N | 118.4° | 121.1° |
| C10 | C11 | C6 | 119.2° | 119.0° |
| C11 | C10 | H11 | 119.9° | 120.1° |
| C9 | C8 | C7 | 120.7° | 120.9° |
| C9 | C8 | H9 | 119.7° | 119.5° |
| C8 | C9 | H10 | 119.7° | 119.5° |
| C11 | N | C3 | 118.0° | 121.3° |
| N | C11 | C6 | 122.3° | 119.9° |
| N | C3 | C2 | 114.0° | 119.1° |
| N | C3 | C4 | 123.1° | 121.8° |
| C11 | C6 | C7 | 118.4° | 119.7° |
| C11 | C6 | C5 | 117.2° | 119.0° |
| C3 | C2 | C1 | 115.2° | 109.5° |
| C2 | C3 | C4 | 122.9° | 119.1° |
| C3 | C2 | H4 | 108.0° | 109.4° |
| C3 | C2 | H5 | 108.0° | 109.5° |
| C2 | C1 | C | 114.5° | 109.5° |
| C2 | C1 | H1 | 108.2° | 109.5° |
| C2 | C1 | H2 | 108.2° | 109.5° |
| C1 | C2 | H4 | 108.0° | 109.5° |
| C1 | C2 | H5 | 108.0° | 109.5° |
| C8 | C7 | C6 | 120.8° | 119.6° |
| C8 | C7 | H8 | 119.6° | 120.2° |
| C7 | C8 | H9 | 119.6° | 119.6° |
| O | C | C1 | 115.0° | 120.0° |
| O | C | O1 | 125.3° | 120.0° |
| C3 | C4 | C5 | 119.1° | 119.9° |
| C3 | C4 | H6 | 120.5° | 120.0° |
| C7 | C6 | C5 | 124.3° | 121.4° |
| C6 | C7 | H8 | 119.6° | 120.2° |
| C6 | C5 | C4 | 120.3° | 118.2° |
| C6 | C5 | H7 | 119.9° | 120.9° |
| C1 | C | O1 | 119.6° | 120.0° |
| C | C1 | H1 | 108.2° | 109.5° |
| C | C1 | H2 | 108.2° | 109.4° |
| C | O1 | H3 | 109.5° | 117.0° |
| C5 | C4 | H6 | 120.4° | 120.1° |
| C4 | C5 | H7 | 119.8° | 120.9° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H4 | C2 | H5 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C9 | C10 | C11 | H11 | 180.0° | 180.0° |
| C10 | C9 | C8 | H10 | 180.0° | 180.0° |
| C9 | C10 | C11 | N | 176.3° | 179.8° |
| C9 | C10 | C11 | C6 | 1.7° | 0.0° |
| C10 | C9 | C8 | C7 | 1.4° | 0.1° |
| C10 | C9 | C8 | H9 | 178.5° | 180.0° |
| C11 | C10 | C9 | C8 | 0.2° | 0.1° |
| C10 | C11 | N | C6 | 177.9° | 179.7° |
| C10 | C11 | N | C3 | 179.7° | 179.7° |
| C10 | C11 | C6 | C7 | 2.3° | 0.0° |
| C10 | C11 | C6 | C5 | 178.2° | 180.0° |
| C11 | C10 | C9 | H10 | 179.8° | 180.0° |
| C9 | C8 | C7 | H9 | 180.0° | 180.0° |
| C9 | C8 | C7 | C6 | 0.8° | 0.0° |
| C9 | C8 | C7 | H8 | 179.2° | 179.9° |
| C8 | C9 | C10 | H11 | 179.8° | 180.0° |
| C11 | N | C3 | C2 | 174.2° | 179.8° |
| C11 | N | C3 | C4 | 2.4° | 0.6° |
| N | C11 | C6 | C7 | 175.6° | 179.7° |
| N | C11 | C6 | C5 | 0.2° | 0.2° |
| N | C11 | C10 | H11 | 3.7° | 0.3° |
| C3 | N | C11 | C6 | 1.8° | 0.5° |
| N | C3 | C2 | C4 | 176.6° | 179.7° |
| N | C3 | C2 | C1 | 109.3° | 55.3° |
| N | C3 | C4 | C5 | 1.3° | 0.3° |
| N | C3 | C2 | H4 | 129.9° | 175.3° |
| N | C3 | C2 | H5 | 11.6° | 64.7° |
| N | C3 | C4 | H6 | 178.6° | 179.7° |
| C11 | C6 | C7 | C8 | 1.1° | 0.0° |
| C11 | C6 | C7 | C5 | 175.6° | 180.0° |
| C11 | C6 | C5 | C4 | 0.8° | 0.1° |
| C11 | C6 | C5 | H7 | 179.2° | 180.0° |
| C11 | C6 | C7 | H8 | 178.9° | 180.0° |
| C6 | C11 | C10 | H11 | 178.3° | 180.0° |
| C3 | C2 | C1 | H4 | 120.8° | 120.0° |
| C3 | C2 | C1 | H5 | 120.8° | 120.0° |
| C3 | C2 | C1 | C | 77.1° | 180.0° |
| C2 | C3 | C4 | C5 | 174.9° | 179.9° |
| C3 | C2 | C1 | H1 | 43.6° | 60.0° |
| C3 | C2 | C1 | H2 | 162.2° | 60.1° |
| C3 | C2 | H4 | H5 | 117.4° | 120.0° |
| C2 | C3 | C4 | H6 | 5.1° | 0.1° |
| C2 | C1 | C | O | 72.5° | 0.0° |
| C1 | C2 | C3 | C4 | 74.1° | 125.0° |
| C2 | C1 | C | H1 | 120.7° | 120.0° |
| C2 | C1 | C | H2 | 120.7° | 119.9° |
| C2 | C1 | C | O1 | 104.9° | 180.0° |
| C2 | C1 | H1 | H2 | 117.7° | 120.0° |
| C1 | C2 | H4 | H5 | 117.4° | 120.0° |
| C8 | C7 | C6 | H8 | 180.0° | 180.0° |
| C8 | C7 | C6 | C5 | 176.6° | 180.0° |
| C7 | C8 | C9 | H10 | 178.6° | 180.0° |
| O | C | C1 | O1 | 177.4° | 180.0° |
| O | C | C1 | H1 | 166.8° | 120.0° |
| O | C | C1 | H2 | 48.2° | 119.9° |
| O | C | O1 | H3 | 0.0° | 0.0° |
| C3 | C4 | C5 | C6 | 0.3° | 0.0° |
| C3 | C4 | C5 | H6 | 180.0° | 180.0° |
| C4 | C3 | C2 | H4 | 46.7° | 5.0° |
| C4 | C3 | C2 | H5 | 165.0° | 115.0° |
| C3 | C4 | C5 | H7 | 179.7° | 180.0° |
| C7 | C6 | C5 | C4 | 176.4° | 180.0° |
| C7 | C6 | C5 | H7 | 3.6° | 0.1° |
| C6 | C7 | C8 | H9 | 179.2° | 180.0° |
| C6 | C5 | C4 | H7 | 180.0° | 179.9° |
| C6 | C5 | C4 | H6 | 179.7° | 180.0° |
| C5 | C6 | C7 | H8 | 3.3° | 0.1° |
| C | C1 | H1 | H2 | 117.7° | 120.0° |
| C1 | C | O1 | H3 | 177.1° | 180.0° |
| C | C1 | C2 | H4 | 162.0° | 60.0° |
| C | C1 | C2 | H5 | 43.7° | 60.0° |
| O1 | C | C1 | H1 | 15.8° | 60.0° |
| O1 | C | C1 | H2 | 134.4° | 60.0° |
| H1 | C1 | C2 | H4 | 77.2° | 60.0° |
| H1 | C1 | C2 | H5 | 164.5° | 180.0° |
| H2 | C1 | C2 | H4 | 41.3° | 180.0° |
| H2 | C1 | C2 | H5 | 77.0° | 59.9° |
| H6 | C4 | C5 | H7 | 0.3° | 0.0° |
| H8 | C7 | C8 | H9 | 0.8° | 0.0° |
| H9 | C8 | C9 | H10 | 1.5° | 0.0° |
| H10 | C9 | C10 | H11 | 0.2° | 0.0° |
