GMG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C4 | doub | 1.36Å | 1.38Å | Aromatic |
| C19 | C4 | sing | 1.41Å | 1.38Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | C8 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C16 | sing | 1.38Å | 1.38Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C16 | C6 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C9 | sing | 1.38Å | 1.38Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | C17 | doub | 1.41Å | 1.38Å | Aromatic |
| C7 | C10 | sing | 1.36Å | 1.38Å | Aromatic |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C8 | C18 | sing | 1.39Å | 1.38Å | Aromatic |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C10 | C20 | doub | 1.40Å | 1.38Å | Aromatic |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| C23 | C13 | doub | 1.36Å | 1.38Å | Aromatic |
| C13 | N26 | sing | 1.37Å | 1.36Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C25 | C15 | sing | 1.51Å | 1.49Å | |
| C15 | C16 | sing | 1.51Å | 1.49Å | |
| C15 | H15 | sing | 1.09Å | 1.10Å | |
| C15 | H15A | sing | 1.09Å | 1.10Å | |
| C3 | C17 | sing | 1.41Å | 1.38Å | Aromatic |
| C17 | C19 | sing | 1.42Å | 1.38Å | Aromatic |
| C20 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
| C20 | C21 | sing | 1.48Å | 1.45Å | Aromatic |
| C21 | C12 | sing | 1.39Å | 1.38Å | Aromatic |
| C21 | C14 | doub | 1.40Å | 1.38Å | Aromatic |
| C12 | C22 | doub | 1.39Å | 1.39Å | Aromatic |
| C22 | C23 | sing | 1.47Å | 1.42Å | Aromatic |
| C22 | C24 | sing | 1.41Å | 1.38Å | Aromatic |
| C24 | N27 | doub | 1.33Å | 1.33Å | Aromatic |
| C24 | N26 | sing | 1.38Å | 1.36Å | Aromatic |
| C3 | C1 | doub | 1.36Å | 1.38Å | Aromatic |
| C1 | C2 | sing | 1.39Å | 1.38Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C18 | C9 | doub | 1.39Å | 1.38Å | Aromatic |
| C9 | H9 | sing | 1.08Å | 1.08Å | |
| C19 | C11 | doub | 1.40Å | 1.38Å | Aromatic |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| C14 | N27 | sing | 1.32Å | 1.33Å | Aromatic |
| C14 | H14 | sing | 1.08Å | 1.08Å | |
| C18 | C23 | sing | 1.48Å | 1.44Å | Aromatic |
| O29 | C25 | doub | 1.21Å | 1.22Å | |
| C25 | O28 | sing | 1.34Å | 1.36Å | |
| O28 | HO28 | sing | 0.97Å | 0.95Å | |
| N26 | HN26 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C4 | C19 | 119.9° | 119.7° |
| C2 | C4 | H4 | 120.1° | 120.2° |
| C4 | C2 | C1 | 119.9° | 121.0° |
| C4 | C2 | H2 | 120.0° | 119.5° |
| C19 | C4 | H4 | 120.0° | 120.2° |
| C4 | C19 | C17 | 120.2° | 119.3° |
| C4 | C19 | C11 | 120.1° | 121.2° |
| C8 | C5 | C16 | 120.2° | 120.1° |
| C8 | C5 | H5 | 119.9° | 120.0° |
| C5 | C8 | C18 | 120.1° | 119.9° |
| C5 | C8 | H8 | 120.0° | 120.1° |
| C16 | C5 | H5 | 119.9° | 119.9° |
| C5 | C16 | C6 | 119.8° | 120.3° |
| C5 | C16 | C15 | 119.9° | 119.9° |
| C16 | C6 | C9 | 119.9° | 120.1° |
| C16 | C6 | H6 | 120.1° | 120.0° |
| C6 | C16 | C15 | 120.3° | 119.8° |
| C9 | C6 | H6 | 120.1° | 119.9° |
| C6 | C9 | C18 | 120.6° | 119.9° |
| C6 | C9 | H9 | 119.7° | 120.1° |
| C17 | C7 | C10 | 120.0° | 120.0° |
| C17 | C7 | H7 | 120.0° | 120.0° |
| C7 | C17 | C3 | 120.6° | 121.1° |
| C7 | C17 | C19 | 119.5° | 119.6° |
| C10 | C7 | H7 | 120.0° | 120.0° |
| C7 | C10 | C20 | 121.3° | 120.8° |
| C7 | C10 | H10 | 119.3° | 119.5° |
| C18 | C8 | H8 | 120.0° | 120.1° |
| C8 | C18 | C9 | 119.4° | 119.8° |
| C8 | C18 | C23 | 121.4° | 120.1° |
| C20 | C10 | H10 | 119.4° | 119.6° |
| C10 | C20 | C11 | 117.8° | 120.6° |
| C10 | C20 | C21 | 122.4° | 119.7° |
| C23 | C13 | N26 | 107.9° | 109.8° |
| C23 | C13 | H13 | 126.1° | 125.1° |
| C13 | C23 | C22 | 107.5° | 106.6° |
| C13 | C23 | C18 | 120.4° | 126.7° |
| N26 | C13 | H13 | 126.1° | 125.1° |
| C13 | N26 | C24 | 109.9° | 110.3° |
| C13 | N26 | HN26 | 125.0° | 124.8° |
| C25 | C15 | C16 | 110.9° | 109.5° |
| C25 | C15 | H15 | 109.0° | 109.4° |
| C25 | C15 | H15A | 108.7° | 109.5° |
| C15 | C25 | O29 | 125.3° | 120.0° |
| C15 | C25 | O28 | 110.0° | 120.0° |
| C16 | C15 | H15 | 109.0° | 109.5° |
| C16 | C15 | H15A | 108.7° | 109.5° |
| H15 | C15 | H15A | 110.6° | 109.5° |
| C3 | C17 | C19 | 119.9° | 119.3° |
| C17 | C3 | C1 | 119.9° | 119.7° |
| C17 | C3 | H3 | 120.1° | 120.1° |
| C17 | C19 | C11 | 119.8° | 119.5° |
| C11 | C20 | C21 | 119.8° | 119.7° |
| C20 | C11 | C19 | 121.6° | 119.5° |
| C20 | C11 | H11 | 119.2° | 120.3° |
| C20 | C21 | C12 | 122.3° | 120.4° |
| C20 | C21 | C14 | 119.1° | 120.5° |
| C12 | C21 | C14 | 118.6° | 119.1° |
| C21 | C12 | C22 | 116.8° | 118.0° |
| C21 | C12 | H12 | 121.6° | 121.0° |
| C21 | C14 | N27 | 127.6° | 121.4° |
| C21 | C14 | H14 | 116.2° | 119.3° |
| C12 | C22 | C23 | 135.7° | 134.2° |
| C12 | C22 | C24 | 117.9° | 119.6° |
| C22 | C12 | H12 | 121.6° | 121.0° |
| C23 | C22 | C24 | 106.4° | 106.2° |
| C22 | C23 | C18 | 132.1° | 126.7° |
| C22 | C24 | N27 | 128.1° | 120.0° |
| C22 | C24 | N26 | 108.3° | 107.2° |
| N27 | C24 | N26 | 123.6° | 132.8° |
| C24 | N27 | C14 | 111.1° | 121.8° |
| C24 | N26 | HN26 | 125.1° | 124.8° |
| C3 | C1 | C2 | 120.2° | 121.0° |
| C3 | C1 | H1 | 119.9° | 119.4° |
| C1 | C3 | H3 | 120.1° | 120.2° |
| C2 | C1 | H1 | 119.9° | 119.5° |
| C1 | C2 | H2 | 120.0° | 119.5° |
| C18 | C9 | H9 | 119.7° | 120.1° |
| C9 | C18 | C23 | 119.2° | 120.2° |
| C19 | C11 | H11 | 119.2° | 120.2° |
| N27 | C14 | H14 | 116.2° | 119.3° |
| O29 | C25 | O28 | 124.6° | 120.0° |
| C25 | O28 | HO28 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C4 | C19 | H4 | 180.0° | 179.7° |
| C2 | C4 | C19 | C17 | 0.1° | 0.3° |
| C4 | C2 | C1 | C3 | 0.0° | 0.0° |
| C4 | C2 | C1 | H2 | 180.0° | 180.0° |
| C4 | C2 | C1 | H1 | 180.0° | 180.0° |
| C2 | C4 | C19 | C11 | 180.0° | 179.8° |
| C4 | C19 | C17 | C7 | 180.0° | 180.0° |
| C4 | C19 | C17 | C3 | 0.1° | 0.1° |
| C4 | C19 | C17 | C11 | 179.8° | 179.9° |
| C4 | C19 | C11 | C20 | 180.0° | 180.0° |
| C19 | C4 | C2 | C1 | 0.1° | 0.3° |
| C19 | C4 | C2 | H2 | 180.0° | 179.7° |
| C4 | C19 | C11 | H11 | 0.0° | 0.0° |
| H4 | C4 | C19 | C17 | 179.8° | 180.0° |
| H4 | C4 | C2 | C1 | 179.9° | 180.0° |
| H4 | C4 | C2 | H2 | 0.0° | 0.0° |
| H4 | C4 | C19 | C11 | 0.0° | 0.0° |
| C8 | C5 | C16 | H5 | 180.0° | 179.7° |
| C8 | C5 | C16 | C6 | 0.1° | 0.0° |
| C5 | C8 | C18 | H8 | 180.0° | 179.9° |
| C8 | C5 | C16 | C15 | 179.9° | 180.0° |
| C5 | C8 | C18 | C9 | 0.0° | 0.0° |
| C5 | C8 | C18 | C23 | 179.0° | 180.0° |
| C5 | C16 | C6 | C15 | 180.0° | 180.0° |
| C5 | C16 | C6 | C9 | 0.2° | 0.0° |
| C5 | C16 | C6 | H6 | 179.9° | 180.0° |
| C16 | C5 | C8 | C18 | 0.0° | 0.0° |
| C16 | C5 | C8 | H8 | 180.0° | 180.0° |
| C5 | C16 | C15 | C25 | 107.5° | 90.0° |
| C5 | C16 | C15 | H15 | 132.5° | 150.0° |
| C5 | C16 | C15 | H15A | 11.9° | 30.0° |
| H5 | C5 | C16 | C6 | 179.9° | 179.7° |
| H5 | C5 | C8 | C18 | 180.0° | 179.7° |
| H5 | C5 | C8 | H8 | 0.0° | 0.2° |
| H5 | C5 | C16 | C15 | 0.1° | 0.3° |
| C16 | C6 | C9 | H6 | 180.0° | 180.0° |
| C6 | C16 | C15 | C25 | 72.5° | 90.0° |
| C6 | C16 | C15 | H15 | 47.5° | 29.9° |
| C6 | C16 | C15 | H15A | 168.1° | 150.0° |
| C16 | C6 | C9 | C18 | 0.2° | 0.1° |
| C16 | C6 | C9 | H9 | 179.8° | 180.0° |
| C6 | C9 | C18 | C8 | 0.1° | 0.0° |
| C9 | C6 | C16 | C15 | 179.8° | 180.0° |
| C6 | C9 | C18 | H9 | 180.0° | 180.0° |
| C6 | C9 | C18 | C23 | 179.2° | 180.0° |
| H6 | C6 | C16 | C15 | 0.1° | 0.0° |
| H6 | C6 | C9 | C18 | 179.8° | 180.0° |
| H6 | C6 | C9 | H9 | 0.1° | 0.0° |
| C17 | C7 | C10 | H7 | 180.0° | 180.0° |
| C17 | C7 | C10 | C20 | 0.2° | 0.0° |
| C17 | C7 | C10 | H10 | 179.8° | 180.0° |
| C7 | C17 | C3 | C19 | 179.9° | 179.9° |
| C7 | C17 | C3 | C1 | 179.9° | 179.7° |
| C7 | C17 | C3 | H3 | 0.0° | 0.1° |
| C7 | C17 | C19 | C11 | 0.2° | 0.1° |
| C7 | C10 | C20 | H10 | 180.0° | 180.0° |
| C10 | C7 | C17 | C3 | 179.9° | 180.0° |
| C10 | C7 | C17 | C19 | 0.0° | 0.1° |
| C7 | C10 | C20 | C11 | 0.2° | 0.0° |
| C7 | C10 | C20 | C21 | 179.5° | 180.0° |
| H7 | C7 | C10 | C20 | 179.8° | 180.0° |
| H7 | C7 | C10 | H10 | 0.2° | 0.0° |
| H7 | C7 | C17 | C3 | 0.1° | 0.1° |
| H7 | C7 | C17 | C19 | 180.0° | 180.0° |
| C8 | C18 | C23 | C13 | 170.9° | 50.0° |
| C8 | C18 | C23 | C22 | 8.3° | 130.1° |
| C8 | C18 | C9 | C23 | 179.1° | 180.0° |
| C8 | C18 | C9 | H9 | 179.9° | 180.0° |
| H8 | C8 | C18 | C9 | 180.0° | 179.9° |
| H8 | C8 | C18 | C23 | 1.0° | 0.1° |
| C10 | C20 | C11 | C21 | 179.8° | 180.0° |
| C10 | C20 | C21 | C12 | 13.1° | 0.0° |
| C10 | C20 | C21 | C14 | 167.1° | 179.9° |
| C10 | C20 | C11 | C19 | 0.1° | 0.1° |
| C10 | C20 | C11 | H11 | 179.9° | 180.0° |
| H10 | C10 | C20 | C11 | 179.8° | 180.0° |
| H10 | C10 | C20 | C21 | 0.5° | 0.0° |
| C23 | C13 | N26 | H13 | 180.0° | 179.8° |
| C13 | C23 | C22 | C12 | 179.8° | 180.0° |
| C13 | C23 | C22 | C18 | 179.3° | 179.9° |
| C13 | C23 | C22 | C24 | 0.0° | 0.3° |
| C23 | C13 | N26 | C24 | 0.3° | 0.2° |
| C13 | C23 | C18 | C9 | 8.1° | 130.0° |
| C23 | C13 | N26 | HN26 | 179.7° | 179.7° |
| N26 | C13 | C23 | C22 | 0.2° | 0.1° |
| C13 | N26 | C24 | C22 | 0.2° | 0.4° |
| C13 | N26 | C24 | N27 | 179.9° | 179.9° |
| C13 | N26 | C24 | HN26 | 180.0° | 179.9° |
| N26 | C13 | C23 | C18 | 179.6° | 180.0° |
| H13 | C13 | C23 | C22 | 179.8° | 179.7° |
| H13 | C13 | N26 | C24 | 179.7° | 180.0° |
| H13 | C13 | C23 | C18 | 0.4° | 0.2° |
| H13 | C13 | N26 | HN26 | 0.3° | 0.1° |
| C25 | C15 | C16 | H15 | 120.0° | 119.9° |
| C25 | C15 | C16 | H15A | 119.4° | 120.0° |
| C25 | C15 | H15 | H15A | 119.4° | 120.0° |
| C15 | C25 | O29 | O28 | 179.9° | 179.9° |
| C15 | C25 | O28 | HO28 | 179.9° | 179.9° |
| C16 | C15 | H15 | H15A | 119.4° | 120.1° |
| C16 | C15 | C25 | O29 | 31.4° | 0.0° |
| C16 | C15 | C25 | O28 | 148.7° | 180.0° |
| H15 | C15 | C25 | O29 | 151.4° | 120.0° |
| H15 | C15 | C25 | O28 | 28.7° | 60.1° |
| H15A | C15 | C25 | O29 | 88.0° | 120.0° |
| H15A | C15 | C25 | O28 | 91.9° | 60.0° |
| C17 | C3 | C1 | H3 | 180.0° | 179.7° |
| C17 | C3 | C1 | C2 | 0.0° | 0.3° |
| C17 | C3 | C1 | H1 | 180.0° | 179.8° |
| C3 | C17 | C19 | C11 | 180.0° | 180.0° |
| C17 | C19 | C11 | C20 | 0.1° | 0.1° |
| C19 | C17 | C3 | C1 | 0.1° | 0.2° |
| C19 | C17 | C3 | H3 | 179.9° | 179.9° |
| C17 | C19 | C11 | H11 | 179.9° | 180.0° |
| C11 | C20 | C21 | C12 | 167.2° | 179.9° |
| C11 | C20 | C21 | C14 | 12.7° | 0.1° |
| C20 | C11 | C19 | H11 | 180.0° | 180.0° |
| C20 | C21 | C12 | C14 | 179.8° | 179.9° |
| C20 | C21 | C12 | C22 | 179.9° | 180.0° |
| C21 | C20 | C11 | C19 | 179.7° | 180.0° |
| C21 | C20 | C11 | H11 | 0.3° | 0.0° |
| C20 | C21 | C12 | H12 | 0.2° | 0.0° |
| C20 | C21 | C14 | N27 | 179.7° | 179.7° |
| C20 | C21 | C14 | H14 | 0.3° | 0.1° |
| C21 | C12 | C22 | H12 | 180.0° | 179.9° |
| C21 | C12 | C22 | C23 | 180.0° | 179.9° |
| C21 | C12 | C22 | C24 | 0.1° | 0.2° |
| C12 | C21 | C14 | N27 | 0.1° | 0.2° |
| C12 | C21 | C14 | H14 | 179.9° | 179.9° |
| C14 | C21 | C12 | C22 | 0.0° | 0.0° |
| C21 | C14 | N27 | C24 | 0.1° | 0.2° |
| C14 | C21 | C12 | H12 | 180.0° | 179.9° |
| C21 | C14 | N27 | H14 | 180.0° | 179.7° |
| C12 | C22 | C23 | C24 | 179.9° | 179.7° |
| C12 | C22 | C24 | N27 | 0.2° | 0.2° |
| C12 | C22 | C24 | N26 | 180.0° | 179.8° |
| C12 | C22 | C23 | C18 | 0.5° | 0.1° |
| C23 | C22 | C24 | N27 | 180.0° | 180.0° |
| C23 | C22 | C24 | N26 | 0.1° | 0.4° |
| C22 | C23 | C18 | C9 | 172.6° | 49.9° |
| C23 | C22 | C12 | H12 | 0.0° | 0.0° |
| C22 | C24 | N27 | N26 | 179.8° | 179.5° |
| C24 | C22 | C12 | H12 | 179.9° | 179.7° |
| C22 | C24 | N27 | C14 | 0.0° | 0.0° |
| C24 | C22 | C23 | C18 | 179.3° | 179.8° |
| C22 | C24 | N26 | HN26 | 179.8° | 179.5° |
| C24 | N27 | C14 | H14 | 179.9° | 179.9° |
| N27 | C24 | N26 | HN26 | 0.1° | 0.0° |
| N26 | C24 | N27 | C14 | 179.8° | 179.5° |
| C3 | C1 | C2 | H1 | 180.0° | 179.9° |
| C3 | C1 | C2 | H2 | 180.0° | 180.0° |
| C2 | C1 | C3 | H3 | 180.0° | 180.0° |
| H1 | C1 | C2 | H2 | 0.0° | 0.1° |
| H1 | C1 | C3 | H3 | 0.0° | 0.1° |
| H9 | C9 | C18 | C23 | 0.9° | 0.0° |
| O29 | C25 | O28 | HO28 | 0.0° | 0.0° |
