R7Q
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O09 | C08 | doub | 1.21Å | 1.18Å | |
| C12 | C10 | sing | 1.53Å | 1.53Å | |
| C08 | C10 | sing | 1.51Å | 1.53Å | |
| C08 | C05 | sing | 1.47Å | 1.53Å | |
| C04 | C05 | doub | 1.40Å | 1.32Å | Aromatic |
| C04 | C03 | sing | 1.38Å | 1.53Å | Aromatic |
| C10 | C11 | sing | 1.53Å | 1.53Å | |
| C05 | C06 | sing | 1.40Å | 1.53Å | Aromatic |
| C03 | C02 | doub | 1.38Å | 1.32Å | Aromatic |
| C02 | C07 | sing | 1.38Å | 1.52Å | Aromatic |
| C02 | C01 | sing | 1.51Å | 1.53Å | |
| C06 | C07 | doub | 1.38Å | 1.32Å | Aromatic |
| C10 | H101 | sing | 1.09Å | 1.10Å | |
| C01 | H011 | sing | 1.09Å | 1.10Å | |
| C01 | H012 | sing | 1.09Å | 1.10Å | |
| C01 | H013 | sing | 1.09Å | 1.10Å | |
| C03 | H031 | sing | 1.08Å | 1.08Å | |
| C04 | H041 | sing | 1.08Å | 1.08Å | |
| C06 | H061 | sing | 1.08Å | 1.08Å | |
| C07 | H071 | sing | 1.08Å | 1.08Å | |
| C11 | H112 | sing | 1.09Å | 1.10Å | |
| C11 | H111 | sing | 1.09Å | 1.10Å | |
| C11 | H113 | sing | 1.09Å | 1.10Å | |
| C12 | H121 | sing | 1.09Å | 1.10Å | |
| C12 | H122 | sing | 1.09Å | 1.10Å | |
| C12 | H1 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O09 | C08 | C10 | 120.4° | 120.0° |
| O09 | C08 | C05 | 120.4° | 120.0° |
| C12 | C10 | C08 | 111.7° | 109.4° |
| C12 | C10 | C11 | 109.0° | 109.4° |
| C12 | C10 | H101 | 108.8° | 109.5° |
| C10 | C12 | H121 | 109.5° | 109.4° |
| C10 | C12 | H122 | 109.5° | 109.4° |
| C10 | C12 | H1 | 109.5° | 109.5° |
| C10 | C08 | C05 | 119.2° | 120.0° |
| C08 | C10 | C11 | 109.7° | 109.4° |
| C08 | C10 | H101 | 108.8° | 109.5° |
| C08 | C05 | C04 | 120.7° | 120.2° |
| C08 | C05 | C06 | 119.7° | 120.2° |
| C05 | C04 | C03 | 120.3° | 119.8° |
| C04 | C05 | C06 | 119.7° | 119.7° |
| C05 | C04 | H041 | 119.8° | 120.1° |
| C04 | C03 | C02 | 119.9° | 120.2° |
| C04 | C03 | H031 | 120.1° | 119.9° |
| C03 | C04 | H041 | 119.9° | 120.1° |
| C11 | C10 | H101 | 108.8° | 109.5° |
| C10 | C11 | H112 | 109.5° | 109.5° |
| C10 | C11 | H111 | 109.5° | 109.5° |
| C10 | C11 | H113 | 109.5° | 109.5° |
| C05 | C06 | C07 | 120.1° | 119.8° |
| C05 | C06 | H061 | 119.9° | 120.1° |
| C03 | C02 | C07 | 119.9° | 120.4° |
| C03 | C02 | C01 | 119.8° | 119.8° |
| C02 | C03 | H031 | 120.1° | 119.9° |
| C07 | C02 | C01 | 120.2° | 119.9° |
| C02 | C07 | C06 | 120.1° | 120.2° |
| C02 | C07 | H071 | 119.9° | 120.0° |
| C02 | C01 | H011 | 109.5° | 109.5° |
| C02 | C01 | H012 | 109.5° | 109.5° |
| C02 | C01 | H013 | 109.5° | 109.4° |
| C07 | C06 | H061 | 119.9° | 120.1° |
| C06 | C07 | H071 | 120.0° | 119.9° |
| H011 | C01 | H012 | 109.5° | 109.5° |
| H011 | C01 | H013 | 109.5° | 109.5° |
| H012 | C01 | H013 | 109.5° | 109.5° |
| H112 | C11 | H111 | 109.5° | 109.5° |
| H112 | C11 | H113 | 109.4° | 109.5° |
| H111 | C11 | H113 | 109.4° | 109.5° |
| H121 | C12 | H122 | 109.5° | 109.4° |
| H121 | C12 | H1 | 109.5° | 109.5° |
| H122 | C12 | H1 | 109.4° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O09 | C08 | C10 | C12 | 24.1° | 95.0° |
| O09 | C08 | C10 | C05 | 178.9° | 179.9° |
| O09 | C08 | C05 | C04 | 7.3° | 0.0° |
| O09 | C08 | C10 | C11 | 96.8° | 24.9° |
| O09 | C08 | C05 | C06 | 172.8° | 179.9° |
| O09 | C08 | C10 | H101 | 144.3° | 144.9° |
| C12 | C10 | C08 | C11 | 120.9° | 119.9° |
| C12 | C10 | C08 | H101 | 120.2° | 120.1° |
| C12 | C10 | C08 | C05 | 154.7° | 85.1° |
| C12 | C10 | C11 | H101 | 118.5° | 120.1° |
| C12 | C10 | C11 | H112 | 180.0° | 60.0° |
| C12 | C10 | C11 | H111 | 60.0° | 60.1° |
| C12 | C10 | C11 | H113 | 60.0° | 180.0° |
| C10 | C12 | H121 | H122 | 120.0° | 119.9° |
| C10 | C12 | H121 | H1 | 120.0° | 120.1° |
| C10 | C12 | H122 | H1 | 120.0° | 120.0° |
| C10 | C08 | C05 | C04 | 171.6° | 180.0° |
| C08 | C10 | C11 | H101 | 118.9° | 120.1° |
| C10 | C08 | C05 | C06 | 8.3° | 0.0° |
| C08 | C10 | C11 | H112 | 57.4° | 59.9° |
| C08 | C10 | C11 | H111 | 177.5° | 179.9° |
| C08 | C10 | C11 | H113 | 62.6° | 60.1° |
| C08 | C10 | C12 | H121 | 180.0° | 60.1° |
| C08 | C10 | C12 | H122 | 60.0° | 180.0° |
| C08 | C10 | C12 | H1 | 60.0° | 60.0° |
| C08 | C05 | C04 | C06 | 179.9° | 180.0° |
| C08 | C05 | C04 | C03 | 179.8° | 180.0° |
| C05 | C08 | C10 | C11 | 84.4° | 155.0° |
| C08 | C05 | C06 | C07 | 179.6° | 180.0° |
| C05 | C08 | C10 | H101 | 34.6° | 35.0° |
| C08 | C05 | C04 | H041 | 0.2° | 0.1° |
| C08 | C05 | C06 | H061 | 0.4° | 0.0° |
| C05 | C04 | C03 | H041 | 180.0° | 179.9° |
| C05 | C04 | C03 | C02 | 0.1° | 0.1° |
| C04 | C05 | C06 | C07 | 0.3° | 0.0° |
| C05 | C04 | C03 | H031 | 179.9° | 180.0° |
| C04 | C05 | C06 | H061 | 179.7° | 180.0° |
| C03 | C04 | C05 | C06 | 0.1° | 0.0° |
| C04 | C03 | C02 | H031 | 180.0° | 180.0° |
| C04 | C03 | C02 | C07 | 0.1° | 0.0° |
| C04 | C03 | C02 | C01 | 179.7° | 179.7° |
| C10 | C11 | H112 | H111 | 120.0° | 120.0° |
| C10 | C11 | H112 | H113 | 120.0° | 120.0° |
| C10 | C11 | H111 | H113 | 120.0° | 120.0° |
| C11 | C10 | C12 | H121 | 58.7° | 180.0° |
| C11 | C10 | C12 | H122 | 178.7° | 60.1° |
| C11 | C10 | C12 | H1 | 61.3° | 59.9° |
| C05 | C06 | C07 | C02 | 0.3° | 0.0° |
| C05 | C06 | C07 | H061 | 180.0° | 180.0° |
| C06 | C05 | C04 | H041 | 179.9° | 179.9° |
| C05 | C06 | C07 | H071 | 179.7° | 179.7° |
| C03 | C02 | C07 | C01 | 179.8° | 179.7° |
| C03 | C02 | C07 | C06 | 0.1° | 0.0° |
| C03 | C02 | C01 | H011 | 89.9° | 89.8° |
| C03 | C02 | C01 | H012 | 150.1° | 30.3° |
| C03 | C02 | C01 | H013 | 30.1° | 150.3° |
| C02 | C03 | C04 | H041 | 179.9° | 180.0° |
| C03 | C02 | C07 | H071 | 179.9° | 179.8° |
| C02 | C07 | C06 | H071 | 180.0° | 179.8° |
| C07 | C02 | C01 | H011 | 89.9° | 90.0° |
| C07 | C02 | C01 | H012 | 30.1° | 150.0° |
| C07 | C02 | C01 | H013 | 150.1° | 30.0° |
| C07 | C02 | C03 | H031 | 179.9° | 180.0° |
| C02 | C07 | C06 | H061 | 179.7° | 180.0° |
| C01 | C02 | C07 | C06 | 179.9° | 179.7° |
| C02 | C01 | H011 | H012 | 120.0° | 120.0° |
| C02 | C01 | H011 | H013 | 120.0° | 120.0° |
| C02 | C01 | H012 | H013 | 120.0° | 120.0° |
| C01 | C02 | C03 | H031 | 0.3° | 0.3° |
| C01 | C02 | C07 | H071 | 0.1° | 0.0° |
| H101 | C10 | C11 | H112 | 61.5° | 180.0° |
| H101 | C10 | C11 | H111 | 58.5° | 60.0° |
| H101 | C10 | C11 | H113 | 178.5° | 60.0° |
| H101 | C10 | C12 | H121 | 59.8° | 60.0° |
| H101 | C10 | C12 | H122 | 60.2° | 60.0° |
| H101 | C10 | C12 | H1 | 179.9° | 179.9° |
| H011 | C01 | H012 | H013 | 120.0° | 120.0° |
| H031 | C03 | C04 | H041 | 0.1° | 0.1° |
| H061 | C06 | C07 | H071 | 0.3° | 0.2° |
| H112 | C11 | H111 | H113 | 119.9° | 120.0° |
| H121 | C12 | H122 | H1 | 120.0° | 120.0° |
