GH9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C9 | C8 | sing | 1.52Å | 1.53Å | |
| C9 | C3 | sing | 1.53Å | 1.53Å | |
| C8 | O | sing | 1.42Å | 1.45Å | |
| C8 | C6 | sing | 1.52Å | 1.47Å | |
| C3 | C1 | sing | 1.51Å | 1.51Å | |
| C3 | C4 | sing | 1.53Å | 1.51Å | |
| C1 | C2 | doub | 1.31Å | 1.30Å | |
| C1 | C | sing | 1.51Å | 1.41Å | |
| O | C6 | sing | 1.44Å | 1.46Å | |
| C4 | C5 | sing | 1.53Å | 1.52Å | |
| C6 | C7 | sing | 1.53Å | 1.51Å | |
| C6 | C5 | sing | 1.53Å | 1.52Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C7 | H8 | sing | 1.09Å | 1.10Å | |
| C7 | H9 | sing | 1.09Å | 1.10Å | |
| C7 | H10 | sing | 1.09Å | 1.10Å | |
| C8 | H11 | sing | 1.09Å | 1.10Å | |
| C9 | H12 | sing | 1.09Å | 1.10Å | |
| C9 | H13 | sing | 1.09Å | 1.10Å | |
| C | H14 | sing | 1.09Å | 1.10Å | |
| C | H15 | sing | 1.09Å | 1.10Å | |
| C | H16 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C8 | C9 | C3 | 111.1° | 110.5° |
| C9 | C8 | O | 116.0° | 120.2° |
| C9 | C8 | C6 | 121.0° | 119.9° |
| C9 | C8 | H11 | 115.4° | 114.5° |
| C8 | C9 | H12 | 109.1° | 109.2° |
| C8 | C9 | H13 | 109.1° | 109.3° |
| C9 | C3 | C1 | 112.0° | 109.6° |
| C9 | C3 | C4 | 108.7° | 108.6° |
| C9 | C3 | H3 | 109.2° | 109.8° |
| C3 | C9 | H12 | 109.1° | 109.3° |
| C3 | C9 | H13 | 109.0° | 109.3° |
| O | C8 | C6 | 60.0° | 58.4° |
| C8 | O | C6 | 60.9° | 64.3° |
| O | C8 | H11 | 116.8° | 116.3° |
| C8 | C6 | O | 59.1° | 57.3° |
| C8 | C6 | C7 | 122.1° | 117.5° |
| C8 | C6 | C5 | 119.0° | 120.6° |
| C6 | C8 | H11 | 116.3° | 116.3° |
| C1 | C3 | C4 | 107.9° | 109.6° |
| C3 | C1 | C2 | 121.0° | 120.0° |
| C3 | C1 | C | 117.3° | 120.0° |
| C1 | C3 | H3 | 109.5° | 109.6° |
| C3 | C4 | C5 | 103.8° | 108.6° |
| C4 | C3 | H3 | 109.6° | 109.6° |
| C3 | C4 | H4 | 110.9° | 109.7° |
| C3 | C4 | H5 | 110.9° | 109.6° |
| C2 | C1 | C | 121.7° | 120.0° |
| C1 | C2 | H1 | 120.0° | 120.0° |
| C1 | C2 | H2 | 120.0° | 120.0° |
| C1 | C | H14 | 109.5° | 109.4° |
| C1 | C | H15 | 109.5° | 109.5° |
| C1 | C | H16 | 109.5° | 109.5° |
| O | C6 | C7 | 112.7° | 117.5° |
| O | C6 | C5 | 114.3° | 115.8° |
| C4 | C5 | C6 | 107.7° | 110.1° |
| C5 | C4 | H4 | 110.9° | 109.6° |
| C5 | C4 | H5 | 110.9° | 109.6° |
| C4 | C5 | H6 | 109.9° | 109.4° |
| C4 | C5 | H7 | 109.9° | 109.4° |
| C7 | C6 | C5 | 115.6° | 115.6° |
| C6 | C7 | H8 | 109.5° | 109.5° |
| C6 | C7 | H9 | 109.5° | 109.5° |
| C6 | C7 | H10 | 109.4° | 109.5° |
| C6 | C5 | H6 | 109.9° | 109.4° |
| C6 | C5 | H7 | 109.9° | 109.3° |
| H1 | C2 | H2 | 120.0° | 120.0° |
| H4 | C4 | H5 | 109.4° | 109.7° |
| H6 | C5 | H7 | 109.5° | 109.3° |
| H8 | C7 | H9 | 109.5° | 109.5° |
| H8 | C7 | H10 | 109.5° | 109.4° |
| H9 | C7 | H10 | 109.4° | 109.5° |
| H12 | C9 | H13 | 109.5° | 109.2° |
| H14 | C | H15 | 109.4° | 109.5° |
| H14 | C | H16 | 109.5° | 109.5° |
| H15 | C | H16 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C8 | C9 | C3 | H12 | 120.2° | 120.2° |
| C8 | C9 | C3 | H13 | 120.2° | 120.3° |
| C9 | C8 | O | C6 | 112.3° | 108.6° |
| C9 | C8 | O | H11 | 141.3° | 145.3° |
| C9 | C8 | C6 | H11 | 148.7° | 144.9° |
| C8 | C9 | C3 | C1 | 74.0° | 174.8° |
| C8 | C9 | C3 | C4 | 45.1° | 55.1° |
| C9 | C8 | C6 | C7 | 157.0° | 144.4° |
| C9 | C8 | C6 | C5 | 1.5° | 6.2° |
| C8 | C9 | C3 | H3 | 164.6° | 64.8° |
| C8 | C9 | H12 | H13 | 119.3° | 119.5° |
| C3 | C9 | C8 | O | 75.2° | 46.2° |
| C3 | C9 | C8 | C6 | 6.0° | 22.4° |
| C9 | C3 | C1 | C4 | 119.5° | 119.1° |
| C9 | C3 | C1 | H3 | 121.3° | 120.5° |
| C9 | C3 | C4 | H3 | 119.3° | 119.9° |
| C9 | C3 | C1 | C2 | 33.3° | 120.9° |
| C9 | C3 | C1 | C | 147.3° | 58.9° |
| C9 | C3 | C4 | C5 | 78.0° | 74.3° |
| C9 | C3 | C4 | H4 | 162.9° | 45.4° |
| C9 | C3 | C4 | H5 | 41.2° | 166.0° |
| C3 | C9 | C8 | H11 | 142.9° | 167.9° |
| C3 | C9 | H12 | H13 | 119.2° | 119.5° |
| O | C8 | C6 | H11 | 107.2° | 106.0° |
| O | C8 | C6 | C7 | 98.9° | 106.5° |
| O | C8 | C6 | C5 | 102.6° | 102.8° |
| O | C8 | C9 | H12 | 164.6° | 74.0° |
| O | C8 | C9 | H13 | 45.0° | 166.5° |
| C8 | C6 | C5 | C4 | 29.3° | 22.0° |
| C8 | C6 | C7 | C5 | 159.2° | 152.1° |
| C8 | C6 | C5 | H6 | 90.4° | 142.2° |
| C8 | C6 | C5 | H7 | 149.1° | 98.1° |
| C8 | C6 | C7 | H8 | 180.0° | 173.5° |
| C8 | C6 | C7 | H9 | 60.0° | 53.5° |
| C8 | C6 | C7 | H10 | 60.0° | 66.6° |
| C6 | C8 | C9 | H12 | 126.3° | 142.6° |
| C6 | C8 | C9 | H13 | 114.2° | 98.0° |
| C1 | C3 | C4 | H3 | 119.1° | 120.3° |
| C3 | C1 | C2 | C | 179.3° | 179.7° |
| C1 | C3 | C4 | C5 | 43.6° | 166.0° |
| C3 | C1 | C2 | H1 | 179.3° | 179.7° |
| C3 | C1 | C2 | H2 | 0.7° | 0.3° |
| C1 | C3 | C4 | H4 | 75.5° | 74.3° |
| C1 | C3 | C4 | H5 | 162.7° | 46.2° |
| C1 | C3 | C9 | H12 | 46.3° | 65.0° |
| C1 | C3 | C9 | H13 | 165.8° | 54.5° |
| C3 | C1 | C | H14 | 180.0° | 90.3° |
| C3 | C1 | C | H15 | 60.0° | 29.7° |
| C3 | C1 | C | H16 | 60.0° | 149.7° |
| C4 | C3 | C1 | C2 | 86.2° | 120.0° |
| C4 | C3 | C1 | C | 93.2° | 60.3° |
| C3 | C4 | C5 | H4 | 119.1° | 119.8° |
| C3 | C4 | C5 | H5 | 119.1° | 119.7° |
| C3 | C4 | C5 | C6 | 67.3° | 54.6° |
| C3 | C4 | H4 | H5 | 122.6° | 120.5° |
| C3 | C4 | C5 | H6 | 52.5° | 174.8° |
| C3 | C4 | C5 | H7 | 173.0° | 65.5° |
| C4 | C3 | C9 | H12 | 165.3° | 175.3° |
| C4 | C3 | C9 | H13 | 75.2° | 65.2° |
| C1 | C2 | H1 | H2 | 180.0° | 180.0° |
| C2 | C1 | C3 | H3 | 154.6° | 0.4° |
| C2 | C1 | C | H14 | 0.7° | 90.0° |
| C2 | C1 | C | H15 | 120.7° | 150.0° |
| C2 | C1 | C | H16 | 119.4° | 30.0° |
| C | C1 | C2 | H1 | 0.0° | 0.0° |
| C | C1 | C2 | H2 | 180.0° | 180.0° |
| C | C1 | C3 | H3 | 26.0° | 179.4° |
| C1 | C | H14 | H15 | 120.0° | 120.0° |
| C1 | C | H14 | H16 | 120.0° | 120.0° |
| C1 | C | H15 | H16 | 120.0° | 120.0° |
| O | C6 | C5 | C4 | 37.5° | 87.8° |
| O | C6 | C7 | C5 | 134.1° | 142.5° |
| O | C6 | C5 | H6 | 157.2° | 152.0° |
| O | C6 | C5 | H7 | 82.2° | 32.4° |
| O | C6 | C7 | H8 | 113.3° | 108.1° |
| O | C6 | C7 | H9 | 6.8° | 11.9° |
| O | C6 | C7 | H10 | 126.7° | 132.0° |
| C4 | C5 | C6 | C7 | 170.8° | 129.1° |
| C4 | C5 | C6 | H6 | 119.7° | 120.2° |
| C4 | C5 | C6 | H7 | 119.7° | 120.1° |
| C5 | C4 | C3 | H3 | 162.8° | 45.6° |
| C5 | C4 | H4 | H5 | 122.6° | 120.4° |
| C4 | C5 | H6 | H7 | 120.8° | 119.7° |
| C7 | C6 | C5 | H6 | 69.5° | 8.9° |
| C7 | C6 | C5 | H7 | 51.1° | 110.7° |
| C6 | C7 | H8 | H9 | 120.0° | 120.1° |
| C6 | C7 | H8 | H10 | 120.0° | 120.0° |
| C6 | C7 | H9 | H10 | 119.9° | 120.1° |
| C7 | C6 | C8 | H11 | 8.3° | 0.5° |
| C6 | C5 | C4 | H4 | 173.6° | 65.2° |
| C6 | C5 | C4 | H5 | 51.9° | 174.3° |
| C6 | C5 | H6 | H7 | 120.8° | 119.6° |
| C5 | C6 | C7 | H8 | 20.8° | 34.4° |
| C5 | C6 | C7 | H9 | 140.8° | 154.4° |
| C5 | C6 | C7 | H10 | 99.2° | 85.6° |
| C5 | C6 | C8 | H11 | 150.2° | 151.1° |
| H3 | C3 | C4 | H4 | 43.6° | 165.4° |
| H3 | C3 | C4 | H5 | 78.1° | 74.1° |
| H3 | C3 | C9 | H12 | 75.2° | 55.4° |
| H3 | C3 | C9 | H13 | 44.3° | 174.9° |
| H4 | C4 | C5 | H6 | 66.6° | 55.0° |
| H4 | C4 | C5 | H7 | 53.9° | 174.7° |
| H5 | C4 | C5 | H6 | 171.6° | 65.5° |
| H5 | C4 | C5 | H7 | 67.9° | 54.2° |
| H8 | C7 | H9 | H10 | 120.0° | 119.9° |
| H11 | C8 | C9 | H12 | 22.7° | 71.9° |
| H11 | C8 | C9 | H13 | 96.8° | 47.5° |
| H14 | C | H15 | H16 | 120.0° | 120.0° |
