M7O
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C25 | C23 | doub | 1.38Å | 1.42Å | Aromatic |
| C25 | C27 | sing | 1.39Å | 1.40Å | Aromatic |
| C23 | C22 | sing | 1.40Å | 1.43Å | Aromatic |
| C27 | C29 | doub | 1.38Å | 1.41Å | Aromatic |
| O33 | C31 | doub | 1.21Å | 1.33Å | |
| C22 | C31 | sing | 1.47Å | 1.50Å | |
| C22 | C21 | doub | 1.40Å | 1.40Å | Aromatic |
| C29 | C21 | sing | 1.39Å | 1.43Å | Aromatic |
| C31 | O32 | sing | 1.35Å | 1.23Å | |
| C21 | N19 | sing | 1.39Å | 1.44Å | |
| N19 | C17 | sing | 1.35Å | 1.38Å | |
| O18 | C17 | doub | 1.22Å | 1.27Å | |
| C17 | N1 | sing | 1.35Å | 1.36Å | |
| N1 | C3 | sing | 1.47Å | 1.46Å | |
| C3 | C6 | sing | 1.51Å | 1.56Å | |
| C15 | C6 | doub | 1.38Å | 1.42Å | Aromatic |
| C15 | C13 | sing | 1.38Å | 1.41Å | Aromatic |
| C6 | C7 | sing | 1.38Å | 1.41Å | Aromatic |
| C13 | C11 | doub | 1.38Å | 1.41Å | Aromatic |
| C7 | C9 | doub | 1.38Å | 1.44Å | Aromatic |
| C11 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | H1 | sing | 1.09Å | 1.10Å | |
| C3 | H2 | sing | 1.09Å | 1.10Å | |
| C11 | H3 | sing | 1.08Å | 1.08Å | |
| C13 | H4 | sing | 1.08Å | 1.08Å | |
| C15 | H5 | sing | 1.08Å | 1.08Å | |
| C23 | H6 | sing | 1.08Å | 1.08Å | |
| C25 | H7 | sing | 1.08Å | 1.08Å | |
| C27 | H8 | sing | 1.08Å | 1.08Å | |
| C29 | H9 | sing | 1.08Å | 1.08Å | |
| N1 | H10 | sing | 0.97Å | 1.00Å | |
| C7 | H11 | sing | 1.08Å | 1.08Å | |
| C9 | H12 | sing | 1.08Å | 1.08Å | |
| N19 | H13 | sing | 0.97Å | 1.00Å | |
| O32 | H14 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C23 | C25 | C27 | 118.6° | 120.4° |
| C25 | C23 | C22 | 121.1° | 119.9° |
| C25 | C23 | H6 | 119.4° | 120.1° |
| C23 | C25 | H7 | 120.7° | 119.8° |
| C25 | C27 | C29 | 120.5° | 120.4° |
| C27 | C25 | H7 | 120.7° | 119.8° |
| C25 | C27 | H8 | 119.7° | 119.8° |
| C23 | C22 | C31 | 118.4° | 120.2° |
| C23 | C22 | C21 | 120.2° | 119.6° |
| C22 | C23 | H6 | 119.4° | 120.0° |
| C27 | C29 | C21 | 121.3° | 120.0° |
| C29 | C27 | H8 | 119.8° | 119.8° |
| C27 | C29 | H9 | 119.4° | 120.0° |
| O33 | C31 | C22 | 115.0° | 120.0° |
| O33 | C31 | O32 | 119.6° | 120.0° |
| C31 | C22 | C21 | 121.5° | 120.2° |
| C22 | C31 | O32 | 125.4° | 120.0° |
| C22 | C21 | C29 | 118.3° | 119.7° |
| C22 | C21 | N19 | 118.9° | 120.1° |
| C29 | C21 | N19 | 122.8° | 120.2° |
| C21 | C29 | H9 | 119.4° | 120.0° |
| C31 | O32 | H14 | 109.5° | 117.0° |
| C21 | N19 | C17 | 126.5° | 120.0° |
| C21 | N19 | H13 | 116.8° | 120.0° |
| N19 | C17 | O18 | 124.9° | 120.0° |
| N19 | C17 | N1 | 114.4° | 120.0° |
| C17 | N19 | H13 | 116.8° | 120.0° |
| O18 | C17 | N1 | 120.6° | 120.0° |
| C17 | N1 | C3 | 123.8° | 120.0° |
| C17 | N1 | H10 | 118.1° | 120.0° |
| N1 | C3 | C6 | 109.2° | 109.5° |
| N1 | C3 | H1 | 109.5° | 109.5° |
| N1 | C3 | H2 | 109.5° | 109.4° |
| C3 | N1 | H10 | 118.1° | 120.0° |
| C3 | C6 | C15 | 122.1° | 120.0° |
| C3 | C6 | C7 | 119.9° | 120.0° |
| C6 | C3 | H1 | 109.6° | 109.5° |
| C6 | C3 | H2 | 109.5° | 109.5° |
| C6 | C15 | C13 | 120.1° | 120.0° |
| C15 | C6 | C7 | 118.0° | 120.0° |
| C6 | C15 | H5 | 119.9° | 120.0° |
| C15 | C13 | C11 | 122.4° | 120.0° |
| C15 | C13 | H4 | 118.8° | 120.0° |
| C13 | C15 | H5 | 119.9° | 120.0° |
| C6 | C7 | C9 | 120.9° | 120.0° |
| C6 | C7 | H11 | 119.6° | 120.0° |
| C13 | C11 | C9 | 117.7° | 120.0° |
| C13 | C11 | H3 | 121.1° | 120.0° |
| C11 | C13 | H4 | 118.8° | 120.0° |
| C7 | C9 | C11 | 120.8° | 120.0° |
| C9 | C7 | H11 | 119.5° | 120.0° |
| C7 | C9 | H12 | 119.6° | 120.0° |
| C9 | C11 | H3 | 121.2° | 120.0° |
| C11 | C9 | H12 | 119.6° | 120.0° |
| H1 | C3 | H2 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C23 | C25 | C27 | H7 | 180.0° | 179.9° |
| C25 | C23 | C22 | H6 | 180.0° | 179.9° |
| C23 | C25 | C27 | C29 | 2.0° | 0.4° |
| C25 | C23 | C22 | C31 | 178.0° | 180.0° |
| C25 | C23 | C22 | C21 | 1.0° | 0.1° |
| C23 | C25 | C27 | H8 | 178.0° | 179.9° |
| C27 | C25 | C23 | C22 | 1.8° | 0.1° |
| C25 | C27 | C29 | H8 | 180.0° | 179.6° |
| C25 | C27 | C29 | C21 | 1.3° | 0.7° |
| C27 | C25 | C23 | H6 | 178.2° | 180.0° |
| C25 | C27 | C29 | H9 | 178.7° | 180.0° |
| C23 | C22 | C31 | O33 | 9.0° | 174.7° |
| C23 | C22 | C31 | C21 | 179.0° | 179.9° |
| C23 | C22 | C21 | C29 | 0.3° | 0.4° |
| C23 | C22 | C31 | O32 | 172.6° | 5.3° |
| C23 | C22 | C21 | N19 | 178.7° | 180.0° |
| C22 | C23 | C25 | H7 | 178.2° | 180.0° |
| C27 | C29 | C21 | C22 | 0.4° | 0.7° |
| C27 | C29 | C21 | H9 | 180.0° | 179.3° |
| C27 | C29 | C21 | N19 | 178.5° | 179.7° |
| C29 | C27 | C25 | H7 | 178.0° | 179.7° |
| O33 | C31 | C22 | O32 | 178.4° | 180.0° |
| O33 | C31 | C22 | C21 | 170.0° | 5.4° |
| O33 | C31 | O32 | H14 | 0.0° | 0.1° |
| C31 | C22 | C21 | C29 | 178.7° | 179.7° |
| C31 | C22 | C21 | N19 | 2.4° | 0.1° |
| C31 | C22 | C23 | H6 | 2.0° | 0.1° |
| C22 | C31 | O32 | H14 | 178.3° | 180.0° |
| C22 | C21 | C29 | N19 | 178.9° | 179.6° |
| C21 | C22 | C31 | O32 | 8.4° | 174.6° |
| C22 | C21 | N19 | C17 | 127.7° | 144.5° |
| C21 | C22 | C23 | H6 | 179.0° | 180.0° |
| C22 | C21 | C29 | H9 | 179.6° | 180.0° |
| C22 | C21 | N19 | H13 | 52.3° | 35.6° |
| C29 | C21 | N19 | C17 | 53.4° | 35.2° |
| C21 | C29 | C27 | H8 | 178.7° | 179.7° |
| C29 | C21 | N19 | H13 | 126.6° | 144.8° |
| C21 | N19 | C17 | H13 | 180.0° | 180.0° |
| C21 | N19 | C17 | O18 | 0.8° | 4.4° |
| C21 | N19 | C17 | N1 | 177.2° | 175.6° |
| N19 | C21 | C29 | H9 | 1.5° | 0.4° |
| N19 | C17 | O18 | N1 | 176.2° | 180.0° |
| N19 | C17 | N1 | C3 | 178.2° | 180.0° |
| N19 | C17 | N1 | H10 | 1.9° | 0.1° |
| O18 | C17 | N1 | C3 | 5.3° | 0.0° |
| O18 | C17 | N1 | H10 | 174.7° | 179.9° |
| O18 | C17 | N19 | H13 | 179.2° | 175.5° |
| C17 | N1 | C3 | H10 | 180.0° | 179.9° |
| C17 | N1 | C3 | C6 | 137.9° | 180.0° |
| C17 | N1 | C3 | H1 | 102.1° | 60.0° |
| C17 | N1 | C3 | H2 | 18.0° | 60.0° |
| N1 | C17 | N19 | H13 | 2.8° | 4.5° |
| N1 | C3 | C6 | H1 | 120.0° | 120.0° |
| N1 | C3 | C6 | H2 | 120.0° | 120.0° |
| N1 | C3 | C6 | C15 | 75.5° | 90.0° |
| N1 | C3 | C6 | C7 | 105.1° | 90.0° |
| N1 | C3 | H1 | H2 | 120.1° | 119.9° |
| C3 | C6 | C15 | C7 | 179.5° | 179.9° |
| C3 | C6 | C15 | C13 | 178.6° | 180.0° |
| C3 | C6 | C7 | C9 | 178.3° | 180.0° |
| C6 | C3 | H1 | H2 | 120.1° | 120.0° |
| C3 | C6 | C15 | H5 | 1.4° | 0.1° |
| C6 | C3 | N1 | H10 | 42.1° | 0.1° |
| C3 | C6 | C7 | H11 | 1.8° | 0.0° |
| C6 | C15 | C13 | H5 | 180.0° | 179.9° |
| C6 | C15 | C13 | C11 | 0.4° | 0.1° |
| C15 | C6 | C7 | C9 | 2.3° | 0.0° |
| C15 | C6 | C3 | H1 | 164.6° | 30.0° |
| C15 | C6 | C3 | H2 | 44.5° | 150.0° |
| C6 | C15 | C13 | H4 | 179.6° | 179.9° |
| C15 | C6 | C7 | H11 | 177.7° | 179.9° |
| C13 | C15 | C6 | C7 | 1.9° | 0.1° |
| C15 | C13 | C11 | H4 | 180.0° | 180.0° |
| C15 | C13 | C11 | C9 | 2.3° | 0.0° |
| C15 | C13 | C11 | H3 | 177.7° | 179.8° |
| C6 | C7 | C9 | H11 | 180.0° | 180.0° |
| C6 | C7 | C9 | C11 | 0.3° | 0.1° |
| C7 | C6 | C3 | H1 | 14.9° | 149.9° |
| C7 | C6 | C3 | H2 | 135.0° | 30.0° |
| C7 | C6 | C15 | H5 | 178.1° | 180.0° |
| C6 | C7 | C9 | H12 | 179.7° | 179.7° |
| C13 | C11 | C9 | C7 | 2.0° | 0.1° |
| C13 | C11 | C9 | H3 | 180.0° | 179.8° |
| C11 | C13 | C15 | H5 | 179.6° | 179.9° |
| C13 | C11 | C9 | H12 | 178.1° | 179.7° |
| C7 | C9 | C11 | H12 | 180.0° | 179.7° |
| C7 | C9 | C11 | H3 | 178.0° | 179.8° |
| C9 | C11 | C13 | H4 | 177.7° | 180.0° |
| C11 | C9 | C7 | H11 | 179.7° | 180.0° |
| H1 | C3 | N1 | H10 | 77.9° | 120.1° |
| H2 | C3 | N1 | H10 | 162.0° | 119.9° |
| H3 | C11 | C13 | H4 | 2.3° | 0.2° |
| H3 | C11 | C9 | H12 | 1.9° | 0.1° |
| H4 | C13 | C15 | H5 | 0.4° | 0.0° |
| H6 | C23 | C25 | H7 | 1.8° | 0.1° |
| H7 | C25 | C27 | H8 | 2.0° | 0.1° |
| H8 | C27 | C29 | H9 | 1.3° | 0.4° |
| H11 | C7 | C9 | H12 | 0.4° | 0.3° |
