EZH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O14 | C13 | sing | 1.36Å | 1.37Å | |
| O1 | C2 | sing | 1.36Å | 1.37Å | |
| C3 | C2 | doub | 1.39Å | 1.39Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.38Å | Aromatic |
| C2 | C18 | sing | 1.39Å | 1.39Å | Aromatic |
| C13 | C15 | doub | 1.38Å | 1.39Å | Aromatic |
| C13 | C12 | sing | 1.39Å | 1.39Å | Aromatic |
| C15 | C8 | sing | 1.40Å | 1.40Å | Aromatic |
| C4 | C5 | doub | 1.40Å | 1.39Å | Aromatic |
| C18 | C16 | doub | 1.38Å | 1.39Å | Aromatic |
| C12 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
| C5 | C16 | sing | 1.40Å | 1.40Å | Aromatic |
| C5 | C6 | sing | 1.47Å | 1.46Å | |
| C16 | O17 | sing | 1.36Å | 1.36Å | |
| C8 | C7 | sing | 1.47Å | 1.47Å | |
| C8 | C9 | doub | 1.40Å | 1.40Å | Aromatic |
| C6 | C7 | doub | 1.34Å | 1.31Å | |
| C10 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
| C10 | O11 | sing | 1.36Å | 1.37Å | |
| C4 | H21 | sing | 1.08Å | 1.08Å | |
| C6 | H22 | sing | 1.08Å | 1.08Å | |
| C7 | H23 | sing | 1.08Å | 1.08Å | |
| C15 | H28 | sing | 1.08Å | 1.08Å | |
| O1 | H19 | sing | 0.97Å | 0.95Å | |
| C3 | H20 | sing | 1.08Å | 1.08Å | |
| C9 | H24 | sing | 1.08Å | 1.08Å | |
| O11 | H25 | sing | 0.97Å | 0.95Å | |
| C12 | H26 | sing | 1.08Å | 1.08Å | |
| O14 | H27 | sing | 0.97Å | 0.95Å | |
| O17 | H29 | sing | 0.97Å | 0.95Å | |
| C18 | H30 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O14 | C13 | C15 | 121.6° | 120.0° |
| O14 | C13 | C12 | 117.5° | 120.0° |
| C13 | O14 | H27 | 109.5° | 114.0° |
| O1 | C2 | C3 | 119.5° | 119.9° |
| O1 | C2 | C18 | 120.5° | 119.9° |
| C2 | O1 | H19 | 109.5° | 114.0° |
| C2 | C3 | C4 | 119.8° | 120.2° |
| C3 | C2 | C18 | 120.0° | 120.3° |
| C2 | C3 | H20 | 120.1° | 120.0° |
| C3 | C4 | C5 | 121.5° | 120.0° |
| C3 | C4 | H21 | 119.3° | 120.0° |
| C4 | C3 | H20 | 120.1° | 119.8° |
| C2 | C18 | C16 | 119.8° | 120.1° |
| C2 | C18 | H30 | 120.1° | 120.0° |
| C15 | C13 | C12 | 120.6° | 120.1° |
| C13 | C15 | C8 | 120.2° | 119.9° |
| C13 | C15 | H28 | 119.9° | 120.0° |
| C13 | C12 | C10 | 119.1° | 120.3° |
| C13 | C12 | H26 | 120.4° | 119.9° |
| C15 | C8 | C7 | 128.0° | 120.1° |
| C15 | C8 | C9 | 118.7° | 119.8° |
| C8 | C15 | H28 | 119.9° | 120.1° |
| C4 | C5 | C16 | 117.8° | 119.7° |
| C4 | C5 | C6 | 121.5° | 120.2° |
| C5 | C4 | H21 | 119.2° | 120.0° |
| C18 | C16 | C5 | 121.0° | 119.7° |
| C18 | C16 | O17 | 118.1° | 120.1° |
| C16 | C18 | H30 | 120.1° | 119.9° |
| C12 | C10 | C9 | 120.8° | 120.1° |
| C12 | C10 | O11 | 121.7° | 120.0° |
| C10 | C12 | H26 | 120.4° | 119.9° |
| C16 | C5 | C6 | 119.3° | 120.1° |
| C5 | C16 | O17 | 120.9° | 120.1° |
| C5 | C6 | C7 | 132.3° | 120.0° |
| C5 | C6 | H22 | 113.9° | 120.1° |
| C16 | O17 | H29 | 109.5° | 114.0° |
| C7 | C8 | C9 | 113.1° | 120.1° |
| C8 | C7 | C6 | 139.7° | 120.0° |
| C8 | C7 | H23 | 110.2° | 120.0° |
| C8 | C9 | C10 | 120.4° | 119.9° |
| C8 | C9 | H24 | 119.8° | 120.1° |
| C7 | C6 | H22 | 113.9° | 120.0° |
| C6 | C7 | H23 | 110.1° | 120.0° |
| C9 | C10 | O11 | 117.5° | 120.0° |
| C10 | C9 | H24 | 119.8° | 120.0° |
| C10 | O11 | H25 | 109.5° | 113.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O14 | C13 | C15 | C12 | 174.4° | 179.9° |
| O14 | C13 | C15 | C8 | 170.2° | 180.0° |
| O14 | C13 | C12 | C10 | 172.6° | 179.8° |
| O14 | C13 | C15 | H28 | 9.8° | 0.1° |
| O14 | C13 | C12 | H26 | 7.4° | 0.1° |
| O1 | C2 | C3 | C18 | 180.0° | 179.1° |
| O1 | C2 | C3 | C4 | 178.9° | 179.8° |
| O1 | C2 | C18 | C16 | 179.9° | 180.0° |
| O1 | C2 | C3 | H20 | 1.1° | 0.4° |
| O1 | C2 | C18 | H30 | 0.1° | 0.9° |
| C2 | C3 | C4 | H20 | 180.0° | 179.9° |
| C2 | C3 | C4 | C5 | 0.0° | 0.1° |
| C3 | C2 | C18 | C16 | 0.1° | 1.0° |
| C2 | C3 | C4 | H21 | 180.0° | 179.6° |
| C3 | C2 | O1 | H19 | 180.0° | 90.9° |
| C3 | C2 | C18 | H30 | 179.9° | 180.0° |
| C4 | C3 | C2 | C18 | 1.0° | 0.7° |
| C3 | C4 | C5 | H21 | 180.0° | 179.7° |
| C3 | C4 | C5 | C16 | 2.1° | 0.2° |
| C3 | C4 | C5 | C6 | 164.2° | 179.7° |
| C2 | C18 | C16 | H30 | 180.0° | 179.1° |
| C2 | C18 | C16 | C5 | 2.3° | 0.6° |
| C2 | C18 | C16 | O17 | 177.7° | 179.4° |
| C18 | C2 | O1 | H19 | 0.0° | 90.0° |
| C18 | C2 | C3 | H20 | 178.9° | 179.4° |
| C13 | C15 | C8 | H28 | 180.0° | 179.9° |
| C15 | C13 | C12 | C10 | 2.0° | 0.3° |
| C13 | C15 | C8 | C7 | 178.4° | 179.9° |
| C13 | C15 | C8 | C9 | 2.7° | 0.2° |
| C15 | C13 | C12 | H26 | 178.0° | 180.0° |
| C15 | C13 | O14 | H27 | 180.0° | 90.0° |
| C12 | C13 | C15 | C8 | 4.2° | 0.1° |
| C13 | C12 | C10 | H26 | 180.0° | 179.7° |
| C13 | C12 | C10 | C9 | 1.6° | 0.3° |
| C13 | C12 | C10 | O11 | 175.2° | 179.7° |
| C12 | C13 | C15 | H28 | 175.8° | 180.0° |
| C12 | C13 | O14 | H27 | 5.4° | 90.1° |
| C15 | C8 | C7 | C9 | 176.0° | 179.8° |
| C15 | C8 | C7 | C6 | 28.0° | 34.9° |
| C15 | C8 | C9 | C10 | 0.9° | 0.2° |
| C15 | C8 | C7 | H23 | 152.0° | 145.2° |
| C15 | C8 | C9 | H24 | 179.1° | 179.7° |
| C4 | C5 | C16 | C18 | 3.2° | 0.0° |
| C4 | C5 | C16 | C6 | 166.7° | 180.0° |
| C4 | C5 | C16 | O17 | 176.8° | 180.0° |
| C4 | C5 | C6 | C7 | 4.3° | 40.5° |
| C4 | C5 | C6 | H22 | 175.7° | 139.5° |
| C5 | C4 | C3 | H20 | 180.0° | 180.0° |
| C18 | C16 | C5 | O17 | 180.0° | 180.0° |
| C18 | C16 | C5 | C6 | 163.4° | 180.0° |
| C18 | C16 | O17 | H29 | 180.0° | 90.0° |
| C12 | C10 | C9 | C8 | 3.1° | 0.0° |
| C12 | C10 | C9 | O11 | 177.0° | 180.0° |
| C12 | C10 | C9 | H24 | 176.9° | 180.0° |
| C12 | C10 | O11 | H25 | 180.0° | 90.0° |
| C16 | C5 | C6 | C7 | 170.5° | 139.5° |
| C16 | C5 | C4 | H21 | 177.9° | 180.0° |
| C16 | C5 | C6 | H22 | 9.5° | 40.5° |
| C5 | C16 | O17 | H29 | 0.0° | 90.0° |
| C5 | C16 | C18 | H30 | 177.7° | 179.7° |
| C6 | C5 | C16 | O17 | 16.6° | 0.0° |
| C5 | C6 | C7 | C8 | 18.1° | 8.8° |
| C5 | C6 | C7 | H22 | 180.0° | 180.0° |
| C6 | C5 | C4 | H21 | 15.8° | 0.0° |
| C5 | C6 | C7 | H23 | 161.9° | 171.1° |
| O17 | C16 | C18 | H30 | 2.2° | 0.3° |
| C8 | C7 | C6 | H23 | 180.0° | 180.0° |
| C7 | C8 | C9 | C10 | 175.4° | 180.0° |
| C8 | C7 | C6 | H22 | 161.9° | 171.2° |
| C7 | C8 | C15 | H28 | 1.6° | 0.0° |
| C7 | C8 | C9 | H24 | 4.5° | 0.0° |
| C9 | C8 | C7 | C6 | 148.0° | 145.4° |
| C8 | C9 | C10 | H24 | 180.0° | 179.9° |
| C8 | C9 | C10 | O11 | 173.9° | 179.9° |
| C9 | C8 | C7 | H23 | 32.0° | 34.6° |
| C9 | C8 | C15 | H28 | 177.3° | 179.7° |
| C9 | C10 | O11 | H25 | 3.1° | 90.0° |
| C9 | C10 | C12 | H26 | 178.3° | 180.0° |
| O11 | C10 | C9 | H24 | 6.1° | 0.0° |
| O11 | C10 | C12 | H26 | 4.8° | 0.1° |
| H21 | C4 | C3 | H20 | 0.0° | 0.2° |
| H22 | C6 | C7 | H23 | 18.1° | 8.9° |
