R76
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C10 | C11 | doub | 1.36Å | 1.37Å | Aromatic |
| C10 | C9 | sing | 1.40Å | 1.42Å | Aromatic |
| C11 | C12 | sing | 1.39Å | 1.39Å | Aromatic |
| C8 | C9 | doub | 1.40Å | 1.42Å | Aromatic |
| C8 | N3 | sing | 1.31Å | 1.33Å | Aromatic |
| C9 | C14 | sing | 1.42Å | 1.42Å | Aromatic |
| N3 | C7 | doub | 1.32Å | 1.34Å | Aromatic |
| C12 | C13 | doub | 1.36Å | 1.37Å | Aromatic |
| C14 | C13 | sing | 1.40Å | 1.42Å | Aromatic |
| C14 | C6 | doub | 1.41Å | 1.43Å | Aromatic |
| C7 | C6 | sing | 1.38Å | 1.40Å | Aromatic |
| C6 | N2 | sing | 1.40Å | 1.42Å | |
| N2 | C5 | sing | 1.35Å | 1.36Å | |
| C5 | C4 | sing | 1.51Å | 1.53Å | |
| C5 | O1 | doub | 1.21Å | 1.23Å | |
| C4 | C3 | sing | 1.53Å | 1.53Å | |
| C4 | C15 | sing | 1.51Å | 1.51Å | |
| C3 | N1 | sing | 1.46Å | 1.47Å | |
| O | C1 | doub | 1.21Å | 1.23Å | |
| C | N | sing | 1.47Å | 1.45Å | |
| C1 | N | sing | 1.35Å | 1.33Å | |
| C1 | C2 | sing | 1.51Å | 1.52Å | |
| C2 | N1 | sing | 1.47Å | 1.45Å | |
| N1 | C21 | sing | 1.35Å | 1.38Å | |
| C15 | C16 | doub | 1.38Å | 1.39Å | Aromatic |
| C15 | C20 | sing | 1.40Å | 1.40Å | Aromatic |
| C16 | C17 | sing | 1.39Å | 1.38Å | Aromatic |
| C20 | C21 | sing | 1.48Å | 1.48Å | |
| C20 | C19 | doub | 1.39Å | 1.40Å | Aromatic |
| C21 | O2 | doub | 1.21Å | 1.22Å | |
| C17 | CL | sing | 1.74Å | 1.74Å | |
| C17 | C18 | doub | 1.39Å | 1.38Å | Aromatic |
| C19 | C18 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C7 | H2 | sing | 1.08Å | 1.08Å | |
| C8 | H3 | sing | 1.08Å | 1.08Å | |
| C10 | H4 | sing | 1.08Å | 1.08Å | |
| C13 | H5 | sing | 1.08Å | 1.08Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å | |
| N | H8 | sing | 0.97Å | 1.00Å | |
| C | H9 | sing | 1.09Å | 1.10Å | |
| C | H10 | sing | 1.09Å | 1.10Å | |
| C | H11 | sing | 1.09Å | 1.10Å | |
| C19 | H12 | sing | 1.08Å | 1.08Å | |
| C18 | H13 | sing | 1.08Å | 1.08Å | |
| C16 | H14 | sing | 1.08Å | 1.08Å | |
| C3 | H15 | sing | 1.09Å | 1.10Å | |
| C3 | H16 | sing | 1.09Å | 1.10Å | |
| N2 | H17 | sing | 0.97Å | 1.00Å | |
| C12 | H18 | sing | 1.08Å | 1.08Å | |
| C11 | H19 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C11 | C10 | C9 | 120.6° | 119.5° |
| C10 | C11 | C12 | 120.6° | 121.1° |
| C11 | C10 | H4 | 119.7° | 120.2° |
| C10 | C11 | H19 | 119.7° | 119.4° |
| C10 | C9 | C8 | 123.1° | 121.9° |
| C10 | C9 | C14 | 119.1° | 119.3° |
| C9 | C10 | H4 | 119.7° | 120.3° |
| C11 | C12 | C13 | 120.7° | 121.0° |
| C11 | C12 | H18 | 119.6° | 119.5° |
| C12 | C11 | H19 | 119.7° | 119.5° |
| C9 | C8 | N3 | 124.1° | 120.1° |
| C8 | C9 | C14 | 117.8° | 118.7° |
| C9 | C8 | H3 | 117.9° | 119.9° |
| C8 | N3 | C7 | 117.6° | 122.9° |
| N3 | C8 | H3 | 117.9° | 119.9° |
| C9 | C14 | C13 | 118.1° | 119.6° |
| C9 | C14 | C6 | 118.1° | 118.2° |
| N3 | C7 | C6 | 125.2° | 121.6° |
| N3 | C7 | H2 | 117.4° | 119.2° |
| C12 | C13 | C14 | 120.9° | 119.5° |
| C12 | C13 | H5 | 119.5° | 120.3° |
| C13 | C12 | H18 | 119.7° | 119.5° |
| C13 | C14 | C6 | 123.8° | 122.2° |
| C14 | C13 | H5 | 119.5° | 120.2° |
| C14 | C6 | C7 | 117.2° | 118.4° |
| C14 | C6 | N2 | 118.8° | 120.8° |
| C7 | C6 | N2 | 123.8° | 120.8° |
| C6 | C7 | H2 | 117.4° | 119.2° |
| C6 | N2 | C5 | 127.3° | 120.0° |
| C6 | N2 | H17 | 116.3° | 120.0° |
| N2 | C5 | C4 | 114.9° | 120.0° |
| N2 | C5 | O1 | 122.9° | 120.0° |
| C5 | N2 | H17 | 116.4° | 120.0° |
| C4 | C5 | O1 | 122.1° | 120.0° |
| C5 | C4 | C3 | 108.7° | 109.4° |
| C5 | C4 | C15 | 108.5° | 109.4° |
| C5 | C4 | H1 | 110.0° | 109.3° |
| C3 | C4 | C15 | 109.4° | 109.9° |
| C4 | C3 | N1 | 110.6° | 111.0° |
| C3 | C4 | H1 | 110.0° | 109.4° |
| C4 | C3 | H15 | 109.2° | 109.2° |
| C4 | C3 | H16 | 109.2° | 109.1° |
| C4 | C15 | C16 | 120.3° | 120.9° |
| C4 | C15 | C20 | 120.4° | 119.2° |
| C15 | C4 | H1 | 110.2° | 109.4° |
| C3 | N1 | C2 | 114.8° | 119.4° |
| C3 | N1 | C21 | 123.2° | 121.2° |
| N1 | C3 | H15 | 109.2° | 109.2° |
| N1 | C3 | H16 | 109.2° | 109.2° |
| O | C1 | N | 122.3° | 120.0° |
| O | C1 | C2 | 120.2° | 120.0° |
| C | N | C1 | 122.3° | 120.0° |
| C | N | H8 | 118.8° | 120.0° |
| N | C | H9 | 109.5° | 109.5° |
| N | C | H10 | 109.5° | 109.5° |
| N | C | H11 | 109.5° | 109.5° |
| N | C1 | C2 | 117.5° | 120.0° |
| C1 | N | H8 | 118.8° | 120.0° |
| C1 | C2 | N1 | 115.7° | 109.5° |
| C1 | C2 | H6 | 107.9° | 109.5° |
| C1 | C2 | H7 | 107.9° | 109.4° |
| C2 | N1 | C21 | 119.5° | 119.3° |
| N1 | C2 | H6 | 107.9° | 109.5° |
| N1 | C2 | H7 | 107.9° | 109.4° |
| N1 | C21 | C20 | 116.4° | 119.0° |
| N1 | C21 | O2 | 121.9° | 120.5° |
| C16 | C15 | C20 | 119.1° | 119.8° |
| C15 | C16 | C17 | 119.7° | 119.9° |
| C15 | C16 | H14 | 120.2° | 120.1° |
| C15 | C20 | C21 | 120.5° | 118.7° |
| C15 | C20 | C19 | 120.0° | 120.1° |
| C16 | C17 | CL | 119.1° | 119.7° |
| C16 | C17 | C18 | 121.7° | 120.4° |
| C17 | C16 | H14 | 120.1° | 120.0° |
| C21 | C20 | C19 | 119.4° | 121.3° |
| C20 | C21 | O2 | 121.5° | 120.4° |
| C20 | C19 | C18 | 120.4° | 119.6° |
| C20 | C19 | H12 | 119.8° | 120.2° |
| CL | C17 | C18 | 119.2° | 119.8° |
| C17 | C18 | C19 | 119.1° | 120.2° |
| C17 | C18 | H13 | 120.4° | 119.9° |
| C18 | C19 | H12 | 119.8° | 120.2° |
| C19 | C18 | H13 | 120.5° | 119.9° |
| H6 | C2 | H7 | 109.4° | 109.5° |
| H9 | C | H10 | 109.5° | 109.5° |
| H9 | C | H11 | 109.4° | 109.5° |
| H10 | C | H11 | 109.4° | 109.5° |
| H15 | C3 | H16 | 109.5° | 109.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C11 | C10 | C9 | H4 | 180.0° | 180.0° |
| C10 | C11 | C12 | H19 | 180.0° | 180.0° |
| C11 | C10 | C9 | C8 | 177.5° | 180.0° |
| C11 | C10 | C9 | C14 | 1.2° | 0.1° |
| C10 | C11 | C12 | C13 | 0.7° | 0.1° |
| C10 | C11 | C12 | H18 | 179.3° | 180.0° |
| C9 | C10 | C11 | C12 | 0.2° | 0.0° |
| C10 | C9 | C8 | C14 | 178.7° | 179.9° |
| C10 | C9 | C8 | N3 | 178.7° | 180.0° |
| C10 | C9 | C14 | C13 | 1.1° | 0.1° |
| C10 | C9 | C14 | C6 | 179.7° | 180.0° |
| C10 | C9 | C8 | H3 | 1.3° | 0.0° |
| C9 | C10 | C11 | H19 | 179.7° | 180.0° |
| C11 | C12 | C13 | H18 | 180.0° | 180.0° |
| C11 | C12 | C13 | C14 | 0.7° | 0.0° |
| C12 | C11 | C10 | H4 | 179.8° | 180.0° |
| C11 | C12 | C13 | H5 | 179.2° | 180.0° |
| C9 | C8 | N3 | H3 | 180.0° | 180.0° |
| C9 | C8 | N3 | C7 | 0.3° | 0.0° |
| C8 | C9 | C14 | C13 | 177.6° | 179.9° |
| C8 | C9 | C14 | C6 | 1.0° | 0.1° |
| C8 | C9 | C10 | H4 | 2.5° | 0.0° |
| N3 | C8 | C9 | C14 | 0.0° | 0.0° |
| C8 | N3 | C7 | C6 | 0.5° | 0.0° |
| C8 | N3 | C7 | H2 | 179.5° | 180.0° |
| C9 | C14 | C13 | C12 | 0.2° | 0.1° |
| C9 | C14 | C13 | C6 | 178.5° | 179.9° |
| C9 | C14 | C6 | C7 | 1.7° | 0.1° |
| C9 | C14 | C6 | N2 | 172.9° | 179.9° |
| C14 | C9 | C8 | H3 | 180.0° | 179.9° |
| C14 | C9 | C10 | H4 | 178.8° | 179.9° |
| C9 | C14 | C13 | H5 | 179.8° | 179.9° |
| N3 | C7 | C6 | C14 | 1.5° | 0.0° |
| N3 | C7 | C6 | H2 | 180.0° | 180.0° |
| N3 | C7 | C6 | N2 | 172.8° | 180.0° |
| C7 | N3 | C8 | H3 | 179.7° | 180.0° |
| C12 | C13 | C14 | H5 | 180.0° | 180.0° |
| C12 | C13 | C14 | C6 | 178.7° | 179.9° |
| C13 | C12 | C11 | H19 | 179.3° | 180.0° |
| C13 | C14 | C6 | C7 | 176.8° | 179.9° |
| C13 | C14 | C6 | N2 | 8.6° | 0.1° |
| C14 | C13 | C12 | H18 | 179.3° | 180.0° |
| C14 | C6 | C7 | N2 | 174.3° | 180.0° |
| C14 | C6 | N2 | C5 | 89.8° | 155.2° |
| C14 | C6 | C7 | H2 | 178.5° | 180.0° |
| C6 | C14 | C13 | H5 | 1.3° | 0.1° |
| C14 | C6 | N2 | H17 | 90.2° | 24.8° |
| C7 | C6 | N2 | C5 | 84.4° | 24.8° |
| C7 | C6 | N2 | H17 | 95.6° | 155.2° |
| C6 | N2 | C5 | H17 | 180.0° | 180.0° |
| C6 | N2 | C5 | C4 | 176.9° | 174.5° |
| C6 | N2 | C5 | O1 | 0.5° | 5.6° |
| N2 | C6 | C7 | H2 | 7.2° | 0.0° |
| N2 | C5 | C4 | O1 | 177.5° | 180.0° |
| N2 | C5 | C4 | C3 | 90.8° | 174.9° |
| N2 | C5 | C4 | C15 | 150.3° | 64.7° |
| N2 | C5 | C4 | H1 | 29.7° | 55.1° |
| C5 | C4 | C3 | C15 | 118.3° | 120.1° |
| C5 | C4 | C3 | H1 | 120.5° | 119.7° |
| C5 | C4 | C15 | H1 | 120.5° | 119.7° |
| C5 | C4 | C3 | N1 | 68.9° | 69.0° |
| C5 | C4 | C15 | C16 | 90.8° | 93.9° |
| C5 | C4 | C15 | C20 | 84.0° | 86.5° |
| C5 | C4 | C3 | H15 | 51.3° | 170.7° |
| C5 | C4 | C3 | H16 | 170.9° | 51.4° |
| C4 | C5 | N2 | H17 | 3.0° | 5.6° |
| O1 | C5 | C4 | C3 | 86.7° | 5.1° |
| O1 | C5 | C4 | C15 | 32.2° | 115.4° |
| O1 | C5 | C4 | H1 | 152.8° | 124.9° |
| O1 | C5 | N2 | H17 | 179.5° | 174.4° |
| C3 | C4 | C15 | H1 | 121.1° | 120.2° |
| C4 | C3 | N1 | H15 | 120.2° | 120.4° |
| C4 | C3 | N1 | H16 | 120.2° | 120.4° |
| C4 | C3 | N1 | C2 | 156.8° | 142.0° |
| C4 | C3 | N1 | C21 | 41.4° | 37.8° |
| C3 | C4 | C15 | C16 | 150.8° | 146.0° |
| C3 | C4 | C15 | C20 | 34.4° | 33.6° |
| C4 | C3 | H15 | H16 | 119.4° | 119.2° |
| C15 | C4 | C3 | N1 | 49.4° | 51.1° |
| C4 | C15 | C16 | C20 | 174.8° | 179.6° |
| C4 | C15 | C16 | C17 | 171.5° | 179.7° |
| C4 | C15 | C20 | C21 | 5.4° | 0.6° |
| C4 | C15 | C20 | C19 | 170.9° | 180.0° |
| C4 | C15 | C16 | H14 | 8.4° | 0.0° |
| C15 | C4 | C3 | H15 | 169.6° | 69.2° |
| C15 | C4 | C3 | H16 | 70.8° | 171.5° |
| C3 | N1 | C2 | C1 | 104.4° | 85.3° |
| C3 | N1 | C2 | C21 | 162.5° | 179.7° |
| C3 | N1 | C21 | C20 | 11.4° | 2.5° |
| C3 | N1 | C21 | O2 | 174.4° | 177.5° |
| N1 | C3 | C4 | H1 | 170.6° | 171.3° |
| C3 | N1 | C2 | H6 | 134.6° | 154.7° |
| C3 | N1 | C2 | H7 | 16.5° | 34.7° |
| N1 | C3 | H15 | H16 | 119.5° | 119.3° |
| O | C1 | N | C | 3.1° | 0.0° |
| O | C1 | N | C2 | 179.6° | 180.0° |
| O | C1 | C2 | N1 | 164.0° | 5.1° |
| O | C1 | C2 | H6 | 75.0° | 115.0° |
| O | C1 | C2 | H7 | 43.1° | 125.0° |
| O | C1 | N | H8 | 177.0° | 180.0° |
| C | N | C1 | H8 | 180.0° | 180.0° |
| C | N | C1 | C2 | 176.6° | 180.0° |
| N | C | H9 | H10 | 120.0° | 120.0° |
| N | C | H9 | H11 | 120.0° | 120.0° |
| N | C | H10 | H11 | 120.0° | 120.0° |
| N | C1 | C2 | N1 | 15.6° | 175.0° |
| N | C1 | C2 | H6 | 105.3° | 65.0° |
| N | C1 | C2 | H7 | 136.5° | 55.0° |
| C1 | N | C | H9 | 180.0° | 60.0° |
| C1 | N | C | H10 | 60.0° | 60.0° |
| C1 | N | C | H11 | 60.0° | 180.0° |
| C1 | C2 | N1 | H6 | 120.9° | 120.0° |
| C1 | C2 | N1 | H7 | 120.9° | 119.9° |
| C1 | C2 | N1 | C21 | 93.0° | 95.0° |
| C1 | C2 | H6 | H7 | 117.1° | 120.0° |
| C2 | C1 | N | H8 | 3.4° | 0.0° |
| C2 | N1 | C21 | C20 | 172.4° | 177.3° |
| C2 | N1 | C21 | O2 | 13.4° | 2.8° |
| N1 | C2 | H6 | H7 | 117.1° | 120.0° |
| C2 | N1 | C3 | H15 | 36.6° | 97.6° |
| C2 | N1 | C3 | H16 | 83.1° | 21.6° |
| N1 | C21 | C20 | C15 | 8.1° | 18.3° |
| N1 | C21 | C20 | O2 | 174.2° | 180.0° |
| N1 | C21 | C20 | C19 | 175.6° | 162.3° |
| C21 | N1 | C2 | H6 | 27.9° | 25.0° |
| C21 | N1 | C2 | H7 | 146.0° | 145.0° |
| C21 | N1 | C3 | H15 | 161.6° | 82.6° |
| C21 | N1 | C3 | H16 | 78.7° | 158.1° |
| C15 | C16 | C17 | H14 | 180.0° | 179.7° |
| C16 | C15 | C20 | C21 | 179.8° | 179.8° |
| C16 | C15 | C20 | C19 | 3.9° | 0.4° |
| C15 | C16 | C17 | CL | 176.3° | 179.7° |
| C15 | C16 | C17 | C18 | 1.1° | 0.5° |
| C16 | C15 | C4 | H1 | 29.7° | 25.8° |
| C20 | C15 | C16 | C17 | 3.3° | 0.6° |
| C15 | C20 | C21 | C19 | 176.3° | 179.4° |
| C15 | C20 | C21 | O2 | 166.0° | 161.7° |
| C15 | C20 | C19 | C18 | 2.4° | 0.1° |
| C20 | C15 | C4 | H1 | 155.6° | 153.8° |
| C15 | C20 | C19 | H12 | 177.7° | 179.9° |
| C20 | C15 | C16 | H14 | 176.7° | 179.7° |
| C16 | C17 | CL | C18 | 177.4° | 179.7° |
| C16 | C17 | C18 | C19 | 0.5° | 0.2° |
| C16 | C17 | C18 | H13 | 179.5° | 179.9° |
| C21 | C20 | C19 | C18 | 178.6° | 179.5° |
| C21 | C20 | C19 | H12 | 1.4° | 0.5° |
| C19 | C20 | C21 | O2 | 10.2° | 17.7° |
| C20 | C19 | C18 | C17 | 0.1° | 0.0° |
| C20 | C19 | C18 | H12 | 180.0° | 180.0° |
| C20 | C19 | C18 | H13 | 179.9° | 179.8° |
| CL | C17 | C18 | C19 | 177.9° | 179.9° |
| CL | C17 | C18 | H13 | 2.1° | 0.2° |
| CL | C17 | C16 | H14 | 3.7° | 0.0° |
| C17 | C18 | C19 | H13 | 180.0° | 179.8° |
| C17 | C18 | C19 | H12 | 179.9° | 180.0° |
| C18 | C17 | C16 | H14 | 178.9° | 179.8° |
| H1 | C4 | C3 | H15 | 69.2° | 50.9° |
| H1 | C4 | C3 | H16 | 50.4° | 68.3° |
| H4 | C10 | C11 | H19 | 0.3° | 0.0° |
| H5 | C13 | C12 | H18 | 0.8° | 0.0° |
| H8 | N | C | H9 | 0.0° | 120.0° |
| H8 | N | C | H10 | 120.0° | 120.0° |
| H8 | N | C | H11 | 120.0° | 0.0° |
| H9 | C | H10 | H11 | 119.9° | 120.0° |
| H12 | C19 | C18 | H13 | 0.1° | 0.2° |
| H18 | C12 | C11 | H19 | 0.7° | 0.0° |
