FZ6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F15 | C12 | sing | 1.40Å | 1.31Å | |
| C06 | C05 | doub | 1.38Å | 1.39Å | Aromatic |
| C06 | C01 | sing | 1.39Å | 1.39Å | Aromatic |
| O07 | C12 | sing | 1.43Å | 1.43Å | |
| O07 | C01 | sing | 1.36Å | 1.37Å | |
| C12 | F13 | sing | 1.40Å | 1.31Å | |
| C12 | F14 | sing | 1.40Å | 1.31Å | |
| C05 | C04 | sing | 1.38Å | 1.37Å | Aromatic |
| C01 | C02 | doub | 1.39Å | 1.39Å | Aromatic |
| C04 | C03 | doub | 1.39Å | 1.42Å | Aromatic |
| C02 | C03 | sing | 1.39Å | 1.42Å | Aromatic |
| C03 | N08 | sing | 1.40Å | 1.34Å | |
| N08 | C09 | sing | 1.35Å | 1.35Å | |
| O10 | C09 | doub | 1.21Å | 1.26Å | |
| C09 | C11 | sing | 1.51Å | 1.52Å | |
| C11 | N16 | sing | 1.47Å | 1.45Å | |
| C11 | C17 | sing | 1.53Å | 1.55Å | |
| O18 | C17 | sing | 1.43Å | 1.45Å | |
| C02 | H1 | sing | 1.08Å | 1.08Å | |
| C04 | H2 | sing | 1.08Å | 1.08Å | |
| C05 | H3 | sing | 1.08Å | 1.08Å | |
| C06 | H4 | sing | 1.08Å | 1.08Å | |
| N08 | H5 | sing | 0.97Å | 1.00Å | |
| C11 | H6 | sing | 1.09Å | 1.10Å | |
| N16 | H7 | sing | 1.01Å | 1.00Å | |
| N16 | H8 | sing | 1.01Å | 1.00Å | |
| C17 | H10 | sing | 1.09Å | 1.10Å | |
| C17 | H11 | sing | 1.09Å | 1.10Å | |
| O18 | H12 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F15 | C12 | O07 | 109.7° | 109.5° |
| F15 | C12 | F13 | 109.5° | 109.5° |
| F15 | C12 | F14 | 107.0° | 109.5° |
| C05 | C06 | C01 | 121.6° | 120.1° |
| C06 | C05 | C04 | 120.5° | 120.1° |
| C06 | C05 | H3 | 119.8° | 119.9° |
| C05 | C06 | H4 | 119.2° | 120.0° |
| C06 | C01 | O07 | 118.3° | 120.1° |
| C06 | C01 | C02 | 118.7° | 120.0° |
| C01 | C06 | H4 | 119.2° | 119.9° |
| C12 | O07 | C01 | 115.9° | 116.9° |
| O07 | C12 | F13 | 112.1° | 109.5° |
| O07 | C12 | F14 | 109.9° | 109.5° |
| O07 | C01 | C02 | 122.9° | 120.0° |
| F13 | C12 | F14 | 108.6° | 109.4° |
| C05 | C04 | C03 | 119.7° | 120.1° |
| C05 | C04 | H2 | 120.1° | 120.0° |
| C04 | C05 | H3 | 119.7° | 120.0° |
| C01 | C02 | C03 | 120.4° | 119.9° |
| C01 | C02 | H1 | 119.8° | 120.1° |
| C04 | C03 | C02 | 119.0° | 119.9° |
| C04 | C03 | N08 | 124.1° | 120.1° |
| C03 | C04 | H2 | 120.2° | 120.0° |
| C02 | C03 | N08 | 116.9° | 120.0° |
| C03 | C02 | H1 | 119.8° | 120.1° |
| C03 | N08 | C09 | 124.3° | 120.0° |
| C03 | N08 | H5 | 117.9° | 120.0° |
| N08 | C09 | O10 | 128.0° | 120.0° |
| N08 | C09 | C11 | 113.1° | 120.0° |
| C09 | N08 | H5 | 117.9° | 120.0° |
| O10 | C09 | C11 | 118.5° | 120.0° |
| C09 | C11 | N16 | 108.1° | 109.5° |
| C09 | C11 | C17 | 110.7° | 109.5° |
| C09 | C11 | H6 | 109.0° | 109.4° |
| N16 | C11 | C17 | 110.5° | 109.5° |
| N16 | C11 | H6 | 109.9° | 109.4° |
| C11 | N16 | H7 | 109.5° | 111.0° |
| C11 | N16 | H8 | 109.5° | 110.9° |
| C11 | C17 | O18 | 108.5° | 109.5° |
| C17 | C11 | H6 | 108.6° | 109.5° |
| C11 | C17 | H10 | 109.7° | 109.5° |
| C11 | C17 | H11 | 109.7° | 109.4° |
| O18 | C17 | H10 | 109.7° | 109.5° |
| O18 | C17 | H11 | 109.7° | 109.5° |
| C17 | O18 | H12 | 109.5° | 114.0° |
| H7 | N16 | H8 | 109.4° | 111.0° |
| H10 | C17 | H11 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F15 | C12 | O07 | F13 | 121.9° | 120.0° |
| F15 | C12 | O07 | F14 | 117.3° | 120.0° |
| F15 | C12 | O07 | C01 | 152.8° | 60.0° |
| F15 | C12 | F13 | F14 | 116.5° | 120.0° |
| C05 | C06 | C01 | H4 | 180.0° | 180.0° |
| C05 | C06 | C01 | O07 | 176.7° | 179.7° |
| C06 | C05 | C04 | H3 | 180.0° | 179.9° |
| C05 | C06 | C01 | C02 | 0.9° | 0.0° |
| C06 | C05 | C04 | C03 | 0.9° | 0.0° |
| C06 | C05 | C04 | H2 | 179.1° | 180.0° |
| C06 | C01 | O07 | C12 | 105.3° | 0.3° |
| C06 | C01 | O07 | C02 | 175.6° | 179.7° |
| C01 | C06 | C05 | C04 | 1.3° | 0.0° |
| C06 | C01 | C02 | C03 | 3.3° | 0.0° |
| C06 | C01 | C02 | H1 | 176.6° | 180.0° |
| C01 | C06 | C05 | H3 | 178.7° | 180.0° |
| O07 | C12 | F13 | F14 | 121.6° | 120.0° |
| C12 | O07 | C01 | C02 | 79.0° | 180.0° |
| C01 | O07 | C12 | F13 | 30.9° | 60.1° |
| C01 | O07 | C12 | F14 | 89.9° | 180.0° |
| O07 | C01 | C02 | C03 | 179.0° | 179.7° |
| O07 | C01 | C02 | H1 | 1.0° | 0.3° |
| O07 | C01 | C06 | H4 | 3.3° | 0.3° |
| C05 | C04 | C03 | H2 | 180.0° | 180.0° |
| C05 | C04 | C03 | C02 | 1.6° | 0.0° |
| C05 | C04 | C03 | N08 | 179.1° | 180.0° |
| C04 | C05 | C06 | H4 | 178.7° | 180.0° |
| C01 | C02 | C03 | C04 | 3.7° | 0.0° |
| C01 | C02 | C03 | H1 | 180.0° | 180.0° |
| C01 | C02 | C03 | N08 | 178.6° | 180.0° |
| C02 | C01 | C06 | H4 | 179.1° | 180.0° |
| C04 | C03 | C02 | N08 | 177.7° | 180.0° |
| C04 | C03 | N08 | C09 | 10.0° | 146.7° |
| C04 | C03 | C02 | H1 | 176.3° | 180.0° |
| C03 | C04 | C05 | H3 | 179.1° | 180.0° |
| C04 | C03 | N08 | H5 | 170.0° | 33.3° |
| C02 | C03 | N08 | C09 | 172.4° | 33.3° |
| C02 | C03 | C04 | H2 | 178.5° | 180.0° |
| C02 | C03 | N08 | H5 | 7.6° | 146.7° |
| C03 | N08 | C09 | H5 | 180.0° | 180.0° |
| C03 | N08 | C09 | O10 | 9.4° | 5.2° |
| C03 | N08 | C09 | C11 | 178.4° | 174.7° |
| N08 | C03 | C02 | H1 | 1.5° | 0.0° |
| N08 | C03 | C04 | H2 | 0.9° | 0.0° |
| N08 | C09 | O10 | C11 | 171.7° | 179.9° |
| N08 | C09 | C11 | N16 | 148.6° | 160.0° |
| N08 | C09 | C11 | C17 | 90.2° | 79.9° |
| N08 | C09 | C11 | H6 | 29.1° | 40.1° |
| O10 | C09 | C11 | N16 | 38.5° | 20.1° |
| O10 | C09 | C11 | C17 | 82.7° | 100.0° |
| O10 | C09 | N08 | H5 | 170.6° | 174.8° |
| O10 | C09 | C11 | H6 | 157.9° | 140.0° |
| C09 | C11 | N16 | C17 | 121.3° | 120.1° |
| C09 | C11 | N16 | H6 | 118.8° | 119.9° |
| C09 | C11 | C17 | H6 | 119.6° | 120.0° |
| C09 | C11 | C17 | O18 | 60.6° | 175.0° |
| C11 | C09 | N08 | H5 | 1.5° | 5.3° |
| C09 | C11 | N16 | H7 | 180.0° | 176.0° |
| C09 | C11 | N16 | H8 | 60.0° | 60.0° |
| C09 | C11 | C17 | H10 | 179.5° | 55.0° |
| C09 | C11 | C17 | H11 | 59.2° | 65.0° |
| N16 | C11 | C17 | H6 | 120.7° | 120.0° |
| N16 | C11 | C17 | O18 | 59.1° | 64.9° |
| C11 | N16 | H7 | H8 | 120.0° | 123.9° |
| N16 | C11 | C17 | H10 | 60.8° | 175.0° |
| N16 | C11 | C17 | H11 | 179.0° | 55.0° |
| C11 | C17 | O18 | H10 | 119.8° | 120.0° |
| C11 | C17 | O18 | H11 | 119.9° | 119.9° |
| C17 | C11 | N16 | H7 | 58.7° | 63.9° |
| C17 | C11 | N16 | H8 | 61.2° | 60.0° |
| C11 | C17 | H10 | H11 | 120.5° | 120.0° |
| C11 | C17 | O18 | H12 | 24.8° | 180.0° |
| O18 | C17 | C11 | H6 | 179.8° | 55.0° |
| O18 | C17 | H10 | H11 | 120.5° | 120.0° |
| H2 | C04 | C05 | H3 | 0.9° | 0.0° |
| H3 | C05 | C06 | H4 | 1.3° | 0.0° |
| H6 | C11 | N16 | H7 | 61.2° | 56.1° |
| H6 | C11 | N16 | H8 | 178.9° | 180.0° |
| H6 | C11 | C17 | H10 | 59.9° | 65.0° |
| H6 | C11 | C17 | H11 | 60.4° | 175.0° |
| H10 | C17 | O18 | H12 | 144.7° | 59.9° |
| H11 | C17 | O18 | H12 | 95.0° | 60.1° |
