EYM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C8 | C9 | doub | 1.39Å | 1.38Å | Aromatic |
| C8 | C7 | sing | 1.36Å | 1.39Å | Aromatic |
| C9 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C7 | C6 | doub | 1.40Å | 1.40Å | Aromatic |
| C10 | C11 | doub | 1.39Å | 1.39Å | Aromatic |
| C6 | C11 | sing | 1.41Å | 1.41Å | Aromatic |
| C6 | N1 | sing | 1.35Å | 1.39Å | |
| C11 | N | sing | 1.38Å | 1.41Å | |
| N1 | C2 | doub | 1.30Å | 1.30Å | |
| O | C5 | doub | 1.21Å | 1.29Å | |
| N | C | sing | 1.47Å | 1.47Å | |
| N | C1 | sing | 1.35Å | 1.38Å | |
| C2 | C1 | sing | 1.47Å | 1.51Å | |
| C2 | C3 | sing | 1.51Å | 1.49Å | |
| C4 | C5 | sing | 1.51Å | 1.50Å | |
| C4 | C3 | sing | 1.53Å | 1.49Å | |
| C1 | O2 | doub | 1.22Å | 1.22Å | |
| C5 | O1 | sing | 1.34Å | 1.23Å | |
| C8 | H1 | sing | 1.08Å | 1.08Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| O1 | H6 | sing | 0.97Å | 0.95Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C | H8 | sing | 1.09Å | 1.10Å | |
| C | H9 | sing | 1.09Å | 1.10Å | |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| C9 | H11 | sing | 1.08Å | 1.08Å | |
| C7 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C9 | C8 | C7 | 120.4° | 120.7° |
| C8 | C9 | C10 | 120.8° | 120.5° |
| C9 | C8 | H1 | 119.8° | 119.6° |
| C8 | C9 | H11 | 119.6° | 119.8° |
| C8 | C7 | C6 | 119.8° | 120.0° |
| C7 | C8 | H1 | 119.8° | 119.7° |
| C8 | C7 | H12 | 120.1° | 120.0° |
| C9 | C10 | C11 | 119.5° | 119.8° |
| C9 | C10 | H10 | 120.2° | 120.1° |
| C10 | C9 | H11 | 119.6° | 119.7° |
| C7 | C6 | C11 | 119.6° | 119.3° |
| C7 | C6 | N1 | 118.3° | 120.1° |
| C6 | C7 | H12 | 120.1° | 120.0° |
| C10 | C11 | C6 | 120.0° | 119.6° |
| C10 | C11 | N | 122.0° | 120.4° |
| C11 | C10 | H10 | 120.3° | 120.1° |
| C11 | C6 | N1 | 122.1° | 120.6° |
| C6 | C11 | N | 118.0° | 120.0° |
| C6 | N1 | C2 | 119.0° | 121.0° |
| C11 | N | C | 119.8° | 120.5° |
| C11 | N | C1 | 122.4° | 118.9° |
| N1 | C2 | C1 | 123.9° | 120.3° |
| N1 | C2 | C3 | 119.3° | 119.8° |
| O | C5 | C4 | 111.3° | 120.1° |
| O | C5 | O1 | 125.1° | 120.0° |
| C | N | C1 | 117.6° | 120.5° |
| N | C | H7 | 109.5° | 109.5° |
| N | C | H8 | 109.5° | 109.5° |
| N | C | H9 | 109.5° | 109.5° |
| N | C1 | C2 | 114.6° | 119.2° |
| N | C1 | O2 | 123.8° | 120.4° |
| C1 | C2 | C3 | 116.8° | 119.9° |
| C2 | C1 | O2 | 121.6° | 120.4° |
| C2 | C3 | C4 | 115.9° | 109.5° |
| C2 | C3 | H4 | 107.9° | 109.5° |
| C2 | C3 | H5 | 107.8° | 109.5° |
| C5 | C4 | C3 | 114.8° | 109.4° |
| C4 | C5 | O1 | 123.6° | 120.0° |
| C5 | C4 | H2 | 108.1° | 109.5° |
| C5 | C4 | H3 | 108.2° | 109.5° |
| C3 | C4 | H2 | 108.2° | 109.5° |
| C3 | C4 | H3 | 108.1° | 109.5° |
| C4 | C3 | H4 | 107.8° | 109.5° |
| C4 | C3 | H5 | 107.8° | 109.5° |
| C5 | O1 | H6 | 109.5° | 117.0° |
| H2 | C4 | H3 | 109.4° | 109.5° |
| H4 | C3 | H5 | 109.5° | 109.4° |
| H7 | C | H8 | 109.5° | 109.5° |
| H7 | C | H9 | 109.5° | 109.5° |
| H8 | C | H9 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C9 | C8 | C7 | H1 | 180.0° | 179.7° |
| C8 | C9 | C10 | H11 | 180.0° | 180.0° |
| C9 | C8 | C7 | C6 | 1.0° | 0.0° |
| C8 | C9 | C10 | C11 | 1.3° | 0.1° |
| C8 | C9 | C10 | H10 | 178.7° | 179.9° |
| C9 | C8 | C7 | H12 | 179.0° | 180.0° |
| C7 | C8 | C9 | C10 | 0.2° | 0.0° |
| C8 | C7 | C6 | H12 | 180.0° | 180.0° |
| C8 | C7 | C6 | C11 | 1.2° | 0.0° |
| C8 | C7 | C6 | N1 | 177.2° | 180.0° |
| C7 | C8 | C9 | H11 | 179.8° | 180.0° |
| C9 | C10 | C11 | H10 | 180.0° | 179.8° |
| C9 | C10 | C11 | C6 | 1.1° | 0.1° |
| C9 | C10 | C11 | N | 176.9° | 180.0° |
| C10 | C9 | C8 | H1 | 179.8° | 179.7° |
| C7 | C6 | C11 | C10 | 0.1° | 0.0° |
| C7 | C6 | C11 | N1 | 178.3° | 180.0° |
| C7 | C6 | C11 | N | 178.2° | 180.0° |
| C7 | C6 | N1 | C2 | 177.6° | 179.9° |
| C6 | C7 | C8 | H1 | 179.0° | 179.7° |
| C10 | C11 | C6 | N | 178.1° | 180.0° |
| C10 | C11 | C6 | N1 | 178.2° | 179.9° |
| C10 | C11 | N | C | 7.9° | 0.1° |
| C10 | C11 | N | C1 | 176.9° | 180.0° |
| C11 | C10 | C9 | H11 | 178.8° | 180.0° |
| C11 | C6 | N1 | C2 | 0.7° | 0.1° |
| C6 | C11 | N | C | 174.1° | 180.0° |
| C6 | C11 | N | C1 | 1.2° | 0.0° |
| C6 | C11 | C10 | H10 | 178.9° | 179.9° |
| C11 | C6 | C7 | H12 | 178.8° | 180.0° |
| N1 | C6 | C11 | N | 0.1° | 0.0° |
| C6 | N1 | C2 | C1 | 0.1° | 0.1° |
| C6 | N1 | C2 | C3 | 177.3° | 179.9° |
| N1 | C6 | C7 | H12 | 2.8° | 0.0° |
| C11 | N | C | C1 | 175.5° | 180.0° |
| C11 | N | C1 | C2 | 1.7° | 0.0° |
| C11 | N | C1 | O2 | 179.7° | 180.0° |
| C11 | N | C | H7 | 180.0° | 89.9° |
| C11 | N | C | H8 | 60.0° | 150.0° |
| C11 | N | C | H9 | 60.0° | 30.1° |
| N | C11 | C10 | H10 | 3.1° | 0.1° |
| N1 | C2 | C1 | N | 1.1° | 0.1° |
| N1 | C2 | C1 | C3 | 177.3° | 179.9° |
| N1 | C2 | C3 | C4 | 0.3° | 0.1° |
| N1 | C2 | C1 | O2 | 179.1° | 179.9° |
| N1 | C2 | C3 | H4 | 121.2° | 120.0° |
| N1 | C2 | C3 | H5 | 120.6° | 120.1° |
| O | C5 | C4 | O1 | 179.0° | 180.0° |
| O | C5 | C4 | C3 | 154.3° | 0.0° |
| O | C5 | C4 | H2 | 33.5° | 120.0° |
| O | C5 | C4 | H3 | 84.9° | 120.0° |
| O | C5 | O1 | H6 | 0.0° | 0.0° |
| C | N | C1 | C2 | 173.7° | 180.0° |
| C | N | C1 | O2 | 4.3° | 0.0° |
| N | C | H7 | H8 | 120.0° | 120.0° |
| N | C | H7 | H9 | 120.0° | 120.0° |
| N | C | H8 | H9 | 120.0° | 120.0° |
| N | C1 | C2 | O2 | 178.1° | 180.0° |
| N | C1 | C2 | C3 | 176.3° | 180.0° |
| C1 | N | C | H7 | 4.5° | 90.0° |
| C1 | N | C | H8 | 115.5° | 30.0° |
| C1 | N | C | H9 | 124.5° | 150.0° |
| C1 | C2 | C3 | C4 | 177.1° | 180.0° |
| C1 | C2 | C3 | H4 | 56.2° | 60.0° |
| C1 | C2 | C3 | H5 | 62.0° | 60.0° |
| C2 | C3 | C4 | C5 | 73.4° | 180.0° |
| C2 | C3 | C4 | H4 | 120.9° | 120.0° |
| C2 | C3 | C4 | H5 | 120.9° | 120.0° |
| C3 | C2 | C1 | O2 | 1.8° | 0.0° |
| C2 | C3 | C4 | H2 | 47.4° | 60.0° |
| C2 | C3 | C4 | H3 | 165.8° | 60.0° |
| C2 | C3 | H4 | H5 | 117.1° | 119.9° |
| C5 | C4 | C3 | H2 | 120.8° | 120.0° |
| C5 | C4 | C3 | H3 | 120.8° | 120.0° |
| C5 | C4 | H2 | H3 | 117.6° | 120.0° |
| C5 | C4 | C3 | H4 | 47.5° | 60.0° |
| C5 | C4 | C3 | H5 | 165.7° | 60.0° |
| C4 | C5 | O1 | H6 | 178.9° | 180.0° |
| C3 | C4 | C5 | O1 | 24.7° | 180.0° |
| C3 | C4 | H2 | H3 | 117.6° | 120.0° |
| C4 | C3 | H4 | H5 | 117.1° | 120.0° |
| O1 | C5 | C4 | H2 | 145.5° | 60.0° |
| O1 | C5 | C4 | H3 | 96.0° | 60.0° |
| H1 | C8 | C9 | H11 | 0.2° | 0.3° |
| H1 | C8 | C7 | H12 | 1.0° | 0.3° |
| H2 | C4 | C3 | H4 | 168.3° | 60.0° |
| H2 | C4 | C3 | H5 | 73.6° | 180.0° |
| H3 | C4 | C3 | H4 | 73.3° | 180.0° |
| H3 | C4 | C3 | H5 | 44.9° | 60.0° |
| H7 | C | H8 | H9 | 120.0° | 120.0° |
| H10 | C10 | C9 | H11 | 1.2° | 0.1° |
