FN7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C05 | C04 | sing | 1.51Å | 1.53Å | |
| N06 | C04 | doub | 1.32Å | 1.33Å | Aromatic |
| N06 | C07 | sing | 1.32Å | 1.31Å | Aromatic |
| C08 | C07 | sing | 1.51Å | 1.53Å | |
| C04 | C03 | sing | 1.40Å | 1.36Å | Aromatic |
| C07 | C09 | doub | 1.38Å | 1.39Å | Aromatic |
| C03 | C02 | sing | 1.48Å | 1.50Å | |
| C03 | C10 | doub | 1.40Å | 1.36Å | Aromatic |
| O12 | C02 | doub | 1.21Å | 1.32Å | |
| C09 | C10 | sing | 1.38Å | 1.40Å | Aromatic |
| C02 | O01 | sing | 1.35Å | 1.27Å | |
| C10 | C11 | sing | 1.51Å | 1.53Å | |
| C05 | H052 | sing | 1.09Å | 1.10Å | |
| C05 | H051 | sing | 1.09Å | 1.10Å | |
| C05 | H053 | sing | 1.09Å | 1.10Å | |
| C08 | H081 | sing | 1.09Å | 1.10Å | |
| C08 | H083 | sing | 1.09Å | 1.10Å | |
| C08 | H082 | sing | 1.09Å | 1.10Å | |
| C09 | H091 | sing | 1.08Å | 1.08Å | |
| C11 | H113 | sing | 1.09Å | 1.10Å | |
| C11 | H111 | sing | 1.09Å | 1.10Å | |
| C11 | H112 | sing | 1.09Å | 1.10Å | |
| O01 | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C05 | C04 | N06 | 120.3° | 119.7° |
| C05 | C04 | C03 | 117.5° | 119.7° |
| C04 | C05 | H052 | 109.5° | 109.5° |
| C04 | C05 | H051 | 109.5° | 109.4° |
| C04 | C05 | H053 | 109.4° | 109.5° |
| C04 | N06 | C07 | 120.7° | 121.9° |
| N06 | C04 | C03 | 121.8° | 120.5° |
| N06 | C07 | C08 | 118.7° | 119.5° |
| N06 | C07 | C09 | 120.0° | 121.1° |
| C08 | C07 | C09 | 121.3° | 119.4° |
| C07 | C08 | H081 | 109.5° | 109.5° |
| C07 | C08 | H083 | 109.5° | 109.4° |
| C07 | C08 | H082 | 109.5° | 109.5° |
| C04 | C03 | C02 | 118.2° | 120.6° |
| C04 | C03 | C10 | 119.0° | 118.9° |
| C07 | C09 | C10 | 119.6° | 119.3° |
| C07 | C09 | H091 | 120.2° | 120.4° |
| C02 | C03 | C10 | 120.6° | 120.5° |
| C03 | C02 | O12 | 119.7° | 120.0° |
| C03 | C02 | O01 | 116.0° | 120.0° |
| C03 | C10 | C09 | 117.6° | 118.3° |
| C03 | C10 | C11 | 119.5° | 120.8° |
| O12 | C02 | O01 | 124.2° | 120.0° |
| C09 | C10 | C11 | 122.6° | 120.9° |
| C10 | C09 | H091 | 120.2° | 120.3° |
| C02 | O01 | H1 | 109.5° | 116.9° |
| C10 | C11 | H113 | 109.5° | 109.5° |
| C10 | C11 | H111 | 109.5° | 109.4° |
| C10 | C11 | H112 | 109.5° | 109.4° |
| H052 | C05 | H051 | 109.5° | 109.5° |
| H052 | C05 | H053 | 109.5° | 109.5° |
| H051 | C05 | H053 | 109.5° | 109.5° |
| H081 | C08 | H083 | 109.5° | 109.5° |
| H081 | C08 | H082 | 109.4° | 109.5° |
| H083 | C08 | H082 | 109.5° | 109.5° |
| H113 | C11 | H111 | 109.4° | 109.5° |
| H113 | C11 | H112 | 109.5° | 109.5° |
| H111 | C11 | H112 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C05 | C04 | N06 | C03 | 172.5° | 179.9° |
| C05 | C04 | N06 | C07 | 179.2° | 180.0° |
| C05 | C04 | C03 | C02 | 10.7° | 0.0° |
| C05 | C04 | C03 | C10 | 173.9° | 179.7° |
| C04 | C05 | H052 | H051 | 120.0° | 120.0° |
| C04 | C05 | H052 | H053 | 120.0° | 120.0° |
| C04 | C05 | H051 | H053 | 120.0° | 120.0° |
| C04 | N06 | C07 | C08 | 179.9° | 180.0° |
| C04 | N06 | C07 | C09 | 0.2° | 0.3° |
| N06 | C04 | C03 | C02 | 176.6° | 180.0° |
| N06 | C04 | C03 | C10 | 13.4° | 0.2° |
| N06 | C04 | C05 | H052 | 0.0° | 89.9° |
| N06 | C04 | C05 | H051 | 120.0° | 30.1° |
| N06 | C04 | C05 | H053 | 120.0° | 150.0° |
| N06 | C07 | C08 | C09 | 179.9° | 179.7° |
| C07 | N06 | C04 | C03 | 6.7° | 0.0° |
| N06 | C07 | C09 | C10 | 0.2° | 0.3° |
| N06 | C07 | C08 | H081 | 0.0° | 90.3° |
| N06 | C07 | C08 | H083 | 120.0° | 29.7° |
| N06 | C07 | C08 | H082 | 120.0° | 149.7° |
| N06 | C07 | C09 | H091 | 179.8° | 179.8° |
| C08 | C07 | C09 | C10 | 179.9° | 180.0° |
| C07 | C08 | H081 | H083 | 120.0° | 120.0° |
| C07 | C08 | H081 | H082 | 120.0° | 120.0° |
| C07 | C08 | H083 | H082 | 120.0° | 120.0° |
| C08 | C07 | C09 | H091 | 0.1° | 0.1° |
| C04 | C03 | C02 | C10 | 162.9° | 179.8° |
| C04 | C03 | C02 | O12 | 80.9° | 90.0° |
| C04 | C03 | C10 | C09 | 12.8° | 0.2° |
| C04 | C03 | C02 | O01 | 100.7° | 90.2° |
| C04 | C03 | C10 | C11 | 172.1° | 179.7° |
| C03 | C04 | C05 | H052 | 172.8° | 90.0° |
| C03 | C04 | C05 | H051 | 67.2° | 150.0° |
| C03 | C04 | C05 | H053 | 52.8° | 30.1° |
| C07 | C09 | C10 | C03 | 6.4° | 0.0° |
| C07 | C09 | C10 | H091 | 180.0° | 179.9° |
| C07 | C09 | C10 | C11 | 178.8° | 180.0° |
| C09 | C07 | C08 | H081 | 179.9° | 90.0° |
| C09 | C07 | C08 | H083 | 60.1° | 150.0° |
| C09 | C07 | C08 | H082 | 59.9° | 30.0° |
| C03 | C02 | O12 | O01 | 178.3° | 179.8° |
| C02 | C03 | C10 | C09 | 175.6° | 180.0° |
| C02 | C03 | C10 | C11 | 9.3° | 0.0° |
| C03 | C02 | O01 | H1 | 178.3° | 180.0° |
| C10 | C03 | C02 | O12 | 116.2° | 89.8° |
| C03 | C10 | C09 | C11 | 174.9° | 180.0° |
| C10 | C03 | C02 | O01 | 62.2° | 90.0° |
| C03 | C10 | C09 | H091 | 173.6° | 180.0° |
| C03 | C10 | C11 | H113 | 92.4° | 90.0° |
| C03 | C10 | C11 | H111 | 147.6° | 150.0° |
| C03 | C10 | C11 | H112 | 27.6° | 30.0° |
| O12 | C02 | O01 | H1 | 0.0° | 0.2° |
| C09 | C10 | C11 | H113 | 92.8° | 90.0° |
| C09 | C10 | C11 | H111 | 27.2° | 30.0° |
| C09 | C10 | C11 | H112 | 147.2° | 150.0° |
| C11 | C10 | C09 | H091 | 1.3° | 0.1° |
| C10 | C11 | H113 | H111 | 120.0° | 119.9° |
| C10 | C11 | H113 | H112 | 120.0° | 120.0° |
| C10 | C11 | H111 | H112 | 120.0° | 119.9° |
| H052 | C05 | H051 | H053 | 120.0° | 120.1° |
| H081 | C08 | H083 | H082 | 120.0° | 120.0° |
| H113 | C11 | H111 | H112 | 120.0° | 120.1° |
