7EH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C15 | C14 | doub | 1.38Å | 1.39Å | Aromatic |
| C15 | C16 | sing | 1.38Å | 1.40Å | Aromatic |
| C14 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C16 | C11 | doub | 1.39Å | 1.38Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.40Å | Aromatic |
| C11 | C12 | sing | 1.39Å | 1.39Å | Aromatic |
| C11 | C10 | sing | 1.48Å | 1.53Å | |
| C10 | C09 | doub | 1.40Å | 1.40Å | Aromatic |
| C10 | C17 | sing | 1.39Å | 1.43Å | Aromatic |
| C09 | N08 | sing | 1.32Å | 1.33Å | Aromatic |
| C17 | C04 | doub | 1.40Å | 1.46Å | Aromatic |
| N08 | C05 | doub | 1.32Å | 1.37Å | Aromatic |
| C04 | C05 | sing | 1.41Å | 1.37Å | Aromatic |
| C04 | N03 | sing | 1.36Å | 1.39Å | Aromatic |
| C05 | N06 | sing | 1.38Å | 1.36Å | Aromatic |
| N03 | C02 | doub | 1.31Å | 1.33Å | Aromatic |
| N06 | C07 | sing | 1.46Å | 1.44Å | |
| N06 | C02 | sing | 1.37Å | 1.35Å | Aromatic |
| C02 | N01 | sing | 1.38Å | 1.45Å | |
| N01 | H1 | sing | 0.97Å | 1.00Å | |
| N01 | H2 | sing | 0.97Å | 1.00Å | |
| C07 | H3 | sing | 1.09Å | 1.10Å | |
| C07 | H4 | sing | 1.09Å | 1.10Å | |
| C07 | H5 | sing | 1.09Å | 1.10Å | |
| C09 | H6 | sing | 1.08Å | 1.08Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å | |
| C13 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C15 | H10 | sing | 1.08Å | 1.08Å | |
| C16 | H11 | sing | 1.08Å | 1.08Å | |
| C17 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C14 | C15 | C16 | 119.8° | 120.1° |
| C15 | C14 | C13 | 119.8° | 120.3° |
| C15 | C14 | H9 | 120.1° | 119.9° |
| C14 | C15 | H10 | 120.1° | 119.9° |
| C15 | C16 | C11 | 120.2° | 119.9° |
| C16 | C15 | H10 | 120.1° | 119.9° |
| C15 | C16 | H11 | 119.9° | 120.1° |
| C14 | C13 | C12 | 120.6° | 120.1° |
| C14 | C13 | H8 | 119.7° | 119.9° |
| C13 | C14 | H9 | 120.1° | 119.9° |
| C16 | C11 | C12 | 120.2° | 119.8° |
| C16 | C11 | C10 | 119.6° | 120.1° |
| C11 | C16 | H11 | 119.9° | 120.1° |
| C13 | C12 | C11 | 119.4° | 119.9° |
| C13 | C12 | H7 | 120.3° | 120.0° |
| C12 | C13 | H8 | 119.7° | 120.0° |
| C12 | C11 | C10 | 120.2° | 120.1° |
| C11 | C12 | H7 | 120.3° | 120.1° |
| C11 | C10 | C09 | 120.9° | 120.3° |
| C11 | C10 | C17 | 119.9° | 120.4° |
| C09 | C10 | C17 | 119.2° | 119.3° |
| C10 | C09 | N08 | 121.4° | 121.2° |
| C10 | C09 | H6 | 119.3° | 119.4° |
| C10 | C17 | C04 | 117.6° | 118.1° |
| C10 | C17 | H12 | 121.2° | 121.0° |
| C09 | N08 | C05 | 121.4° | 121.7° |
| N08 | C09 | H6 | 119.3° | 119.3° |
| C17 | C04 | C05 | 118.8° | 119.1° |
| C17 | C04 | N03 | 134.3° | 133.6° |
| C04 | C17 | H12 | 121.2° | 120.9° |
| N08 | C05 | C04 | 121.6° | 120.6° |
| N08 | C05 | N06 | 131.5° | 133.5° |
| C05 | C04 | N03 | 106.9° | 107.3° |
| C04 | C05 | N06 | 106.9° | 105.9° |
| C04 | N03 | C02 | 108.5° | 109.4° |
| C05 | N06 | C07 | 124.3° | 126.3° |
| C05 | N06 | C02 | 109.6° | 107.4° |
| N03 | C02 | N06 | 108.2° | 109.9° |
| N03 | C02 | N01 | 126.1° | 125.0° |
| C07 | N06 | C02 | 126.1° | 126.3° |
| N06 | C07 | H3 | 109.5° | 109.5° |
| N06 | C07 | H4 | 109.5° | 109.5° |
| N06 | C07 | H5 | 109.5° | 109.4° |
| N06 | C02 | N01 | 125.7° | 125.0° |
| C02 | N01 | H1 | 109.5° | 120.0° |
| C02 | N01 | H2 | 109.5° | 120.0° |
| H1 | N01 | H2 | 109.4° | 120.0° |
| H3 | C07 | H4 | 109.5° | 109.5° |
| H3 | C07 | H5 | 109.5° | 109.5° |
| H4 | C07 | H5 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C14 | C15 | C16 | H10 | 180.0° | 179.7° |
| C15 | C14 | C13 | H9 | 180.0° | 180.0° |
| C14 | C15 | C16 | C11 | 0.2° | 0.6° |
| C15 | C14 | C13 | C12 | 0.2° | 0.0° |
| C15 | C14 | C13 | H8 | 179.8° | 180.0° |
| C14 | C15 | C16 | H11 | 179.8° | 180.0° |
| C16 | C15 | C14 | C13 | 0.3° | 0.3° |
| C15 | C16 | C11 | H11 | 180.0° | 179.4° |
| C15 | C16 | C11 | C12 | 0.0° | 0.6° |
| C15 | C16 | C11 | C10 | 179.5° | 179.7° |
| C16 | C15 | C14 | H9 | 179.7° | 179.7° |
| C14 | C13 | C12 | H8 | 180.0° | 180.0° |
| C14 | C13 | C12 | C11 | 0.1° | 0.0° |
| C14 | C13 | C12 | H7 | 179.9° | 180.0° |
| C13 | C14 | C15 | H10 | 179.7° | 180.0° |
| C16 | C11 | C12 | C13 | 0.1° | 0.3° |
| C16 | C11 | C12 | C10 | 179.5° | 179.7° |
| C16 | C11 | C10 | C09 | 53.1° | 179.7° |
| C16 | C11 | C10 | C17 | 126.6° | 0.0° |
| C16 | C11 | C12 | H7 | 180.0° | 179.7° |
| C11 | C16 | C15 | H10 | 179.8° | 179.7° |
| C13 | C12 | C11 | H7 | 180.0° | 179.9° |
| C13 | C12 | C11 | C10 | 179.6° | 180.0° |
| C12 | C13 | C14 | H9 | 179.7° | 180.0° |
| C12 | C11 | C10 | C09 | 127.4° | 0.0° |
| C12 | C11 | C10 | C17 | 53.0° | 179.7° |
| C11 | C12 | C13 | H8 | 180.0° | 180.0° |
| C12 | C11 | C16 | H11 | 180.0° | 180.0° |
| C11 | C10 | C09 | C17 | 179.7° | 179.8° |
| C11 | C10 | C09 | N08 | 179.5° | 180.0° |
| C11 | C10 | C17 | C04 | 179.7° | 179.7° |
| C11 | C10 | C09 | H6 | 0.5° | 0.0° |
| C10 | C11 | C12 | H7 | 0.4° | 0.1° |
| C10 | C11 | C16 | H11 | 0.5° | 0.3° |
| C11 | C10 | C17 | H12 | 0.3° | 0.3° |
| C10 | C09 | N08 | H6 | 180.0° | 180.0° |
| C09 | C10 | C17 | C04 | 0.0° | 0.5° |
| C10 | C09 | N08 | C05 | 0.2° | 0.0° |
| C09 | C10 | C17 | H12 | 179.9° | 180.0° |
| C17 | C10 | C09 | N08 | 0.1° | 0.2° |
| C10 | C17 | C04 | H12 | 180.0° | 179.5° |
| C10 | C17 | C04 | C05 | 0.1° | 0.5° |
| C10 | C17 | C04 | N03 | 180.0° | 179.9° |
| C17 | C10 | C09 | H6 | 179.9° | 179.8° |
| C09 | N08 | C05 | C04 | 0.2° | 0.0° |
| C09 | N08 | C05 | N06 | 179.8° | 179.7° |
| C17 | C04 | C05 | N08 | 0.0° | 0.3° |
| C17 | C04 | C05 | N03 | 179.9° | 179.7° |
| C17 | C04 | C05 | N06 | 180.0° | 179.9° |
| C17 | C04 | N03 | C02 | 180.0° | 179.6° |
| N08 | C05 | C04 | N06 | 180.0° | 179.7° |
| N08 | C05 | C04 | N03 | 180.0° | 180.0° |
| N08 | C05 | N06 | C07 | 0.2° | 0.2° |
| N08 | C05 | N06 | C02 | 180.0° | 179.9° |
| C05 | N08 | C09 | H6 | 179.8° | 180.0° |
| C05 | C04 | N03 | C02 | 0.1° | 0.0° |
| C04 | C05 | N06 | C07 | 179.8° | 179.9° |
| C04 | C05 | N06 | C02 | 0.0° | 0.4° |
| C05 | C04 | C17 | H12 | 179.8° | 180.0° |
| N03 | C04 | C05 | N06 | 0.1° | 0.3° |
| C04 | N03 | C02 | N06 | 0.0° | 0.2° |
| C04 | N03 | C02 | N01 | 180.0° | 180.0° |
| N03 | C04 | C17 | H12 | 0.1° | 0.4° |
| C05 | N06 | C02 | N03 | 0.0° | 0.4° |
| C05 | N06 | C07 | C02 | 179.7° | 179.6° |
| C05 | N06 | C02 | N01 | 180.0° | 179.8° |
| C05 | N06 | C07 | H3 | 180.0° | 90.0° |
| C05 | N06 | C07 | H4 | 60.0° | 150.0° |
| C05 | N06 | C07 | H5 | 60.0° | 30.0° |
| N03 | C02 | N06 | C07 | 179.8° | 179.9° |
| N03 | C02 | N06 | N01 | 180.0° | 179.7° |
| N03 | C02 | N01 | H1 | 0.0° | 0.0° |
| N03 | C02 | N01 | H2 | 120.0° | 179.7° |
| C07 | N06 | C02 | N01 | 0.2° | 0.2° |
| N06 | C07 | H3 | H4 | 120.0° | 120.0° |
| N06 | C07 | H3 | H5 | 120.0° | 120.0° |
| N06 | C07 | H4 | H5 | 120.0° | 120.0° |
| N06 | C02 | N01 | H1 | 180.0° | 179.7° |
| N06 | C02 | N01 | H2 | 60.0° | 0.6° |
| C02 | N06 | C07 | H3 | 0.3° | 90.4° |
| C02 | N06 | C07 | H4 | 119.7° | 29.6° |
| C02 | N06 | C07 | H5 | 120.3° | 149.5° |
| C02 | N01 | H1 | H2 | 120.0° | 179.7° |
| H3 | C07 | H4 | H5 | 120.0° | 120.0° |
| H7 | C12 | C13 | H8 | 0.1° | 0.0° |
| H8 | C13 | C14 | H9 | 0.2° | 0.0° |
| H9 | C14 | C15 | H10 | 0.3° | 0.0° |
| H10 | C15 | C16 | H11 | 0.2° | 0.3° |
