V23
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F13 | C12 | sing | 1.40Å | 1.35Å | |
| F14 | C12 | sing | 1.40Å | 1.36Å | |
| C12 | C06 | sing | 1.51Å | 1.52Å | |
| C12 | F15 | sing | 1.40Å | 1.36Å | |
| N07 | C06 | sing | 1.36Å | 1.33Å | |
| N07 | N08 | sing | 1.40Å | 1.40Å | |
| C06 | N05 | doub | 1.30Å | 1.34Å | |
| O10 | C09 | doub | 1.22Å | 1.20Å | |
| N08 | C09 | sing | 1.34Å | 1.36Å | |
| N08 | C04 | sing | 1.37Å | 1.32Å | |
| C09 | C11 | sing | 1.40Å | 1.41Å | |
| N05 | C04 | sing | 1.35Å | 1.36Å | |
| C04 | C03 | doub | 1.38Å | 1.40Å | |
| C11 | C02 | doub | 1.38Å | 1.41Å | |
| C03 | C02 | sing | 1.39Å | 1.40Å | |
| C02 | C01 | sing | 1.51Å | 1.53Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C03 | H4 | sing | 1.08Å | 1.08Å | |
| C11 | H5 | sing | 1.08Å | 1.08Å | |
| N07 | H7 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F13 | C12 | F14 | 107.2° | 109.4° |
| F13 | C12 | C06 | 107.9° | 109.5° |
| F13 | C12 | F15 | 108.0° | 109.5° |
| F14 | C12 | C06 | 109.1° | 109.5° |
| F14 | C12 | F15 | 111.7° | 109.5° |
| C06 | C12 | F15 | 112.7° | 109.5° |
| C12 | C06 | N07 | 124.4° | 125.4° |
| C12 | C06 | N05 | 125.6° | 125.3° |
| C06 | N07 | N08 | 106.2° | 106.6° |
| N07 | C06 | N05 | 110.0° | 109.3° |
| C06 | N07 | H7 | 126.9° | 126.7° |
| N07 | N08 | C09 | 130.2° | 132.8° |
| N07 | N08 | C04 | 107.4° | 106.2° |
| N08 | N07 | H7 | 126.9° | 126.7° |
| C06 | N05 | C04 | 106.9° | 110.1° |
| O10 | C09 | N08 | 118.6° | 119.8° |
| O10 | C09 | C11 | 121.9° | 119.9° |
| C09 | N08 | C04 | 122.4° | 121.0° |
| N08 | C09 | C11 | 119.5° | 120.3° |
| N08 | C04 | N05 | 109.6° | 107.8° |
| N08 | C04 | C03 | 120.6° | 120.0° |
| C09 | C11 | C02 | 119.3° | 119.6° |
| C09 | C11 | H5 | 120.4° | 120.2° |
| N05 | C04 | C03 | 129.7° | 132.2° |
| C04 | C03 | C02 | 119.8° | 119.7° |
| C04 | C03 | H4 | 120.1° | 120.2° |
| C11 | C02 | C03 | 118.4° | 119.4° |
| C11 | C02 | C01 | 122.5° | 120.3° |
| C02 | C11 | H5 | 120.4° | 120.1° |
| C03 | C02 | C01 | 119.1° | 120.3° |
| C02 | C03 | H4 | 120.1° | 120.1° |
| C02 | C01 | H1 | 109.5° | 109.4° |
| C02 | C01 | H2 | 109.4° | 109.5° |
| C02 | C01 | H3 | 109.5° | 109.5° |
| H1 | C01 | H2 | 109.5° | 109.4° |
| H1 | C01 | H3 | 109.5° | 109.5° |
| H2 | C01 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F13 | C12 | F14 | C06 | 116.6° | 119.9° |
| F13 | C12 | F14 | F15 | 118.1° | 120.0° |
| F13 | C12 | C06 | F15 | 119.2° | 120.0° |
| F13 | C12 | C06 | N07 | 103.2° | 60.0° |
| F13 | C12 | C06 | N05 | 75.6° | 120.0° |
| F14 | C12 | C06 | F15 | 124.7° | 120.1° |
| F14 | C12 | C06 | N07 | 12.9° | 59.9° |
| F14 | C12 | C06 | N05 | 168.3° | 120.0° |
| C12 | C06 | N07 | N05 | 178.9° | 180.0° |
| C12 | C06 | N07 | N08 | 178.8° | 179.9° |
| C12 | C06 | N05 | C04 | 179.9° | 180.0° |
| C12 | C06 | N07 | H7 | 1.2° | 0.1° |
| F15 | C12 | C06 | N07 | 137.6° | 180.0° |
| F15 | C12 | C06 | N05 | 43.6° | 0.0° |
| C06 | N07 | N08 | H7 | 180.0° | 179.9° |
| C06 | N07 | N08 | C09 | 178.7° | 179.6° |
| C06 | N07 | N08 | C04 | 1.2° | 0.1° |
| N07 | C06 | N05 | C04 | 1.0° | 0.1° |
| N08 | N07 | C06 | N05 | 0.1° | 0.1° |
| N07 | N08 | C09 | O10 | 2.2° | 0.0° |
| N07 | N08 | C09 | C04 | 177.2° | 179.7° |
| N07 | N08 | C09 | C11 | 179.3° | 180.0° |
| N07 | N08 | C04 | N05 | 1.8° | 0.1° |
| N07 | N08 | C04 | C03 | 179.8° | 179.9° |
| C06 | N05 | C04 | N08 | 1.8° | 0.0° |
| C06 | N05 | C04 | C03 | 179.5° | 180.0° |
| N05 | C06 | N07 | H7 | 179.8° | 180.0° |
| O10 | C09 | N08 | C11 | 178.5° | 180.0° |
| O10 | C09 | N08 | C04 | 179.4° | 179.7° |
| O10 | C09 | C11 | C02 | 179.1° | 180.0° |
| O10 | C09 | C11 | H5 | 0.9° | 0.0° |
| C09 | N08 | C04 | N05 | 179.6° | 179.7° |
| C09 | N08 | C04 | C03 | 2.5° | 0.3° |
| N08 | C09 | C11 | C02 | 0.7° | 0.0° |
| N08 | C09 | C11 | H5 | 179.3° | 180.0° |
| C09 | N08 | N07 | H7 | 1.2° | 0.2° |
| C04 | N08 | C09 | C11 | 2.1° | 0.3° |
| N08 | C04 | N05 | C03 | 177.7° | 180.0° |
| N08 | C04 | C03 | C02 | 1.4° | 0.0° |
| N08 | C04 | C03 | H4 | 178.6° | 180.0° |
| C04 | N08 | N07 | H7 | 178.8° | 180.0° |
| C09 | C11 | C02 | H5 | 180.0° | 180.0° |
| C09 | C11 | C02 | C03 | 0.3° | 0.3° |
| C09 | C11 | C02 | C01 | 177.9° | 180.0° |
| N05 | C04 | C03 | C02 | 178.9° | 180.0° |
| N05 | C04 | C03 | H4 | 1.1° | 0.0° |
| C04 | C03 | C02 | C11 | 0.0° | 0.3° |
| C04 | C03 | C02 | H4 | 180.0° | 180.0° |
| C04 | C03 | C02 | C01 | 178.3° | 180.0° |
| C11 | C02 | C03 | C01 | 178.3° | 179.7° |
| C11 | C02 | C01 | H1 | 180.0° | 90.3° |
| C11 | C02 | C01 | H2 | 60.0° | 29.7° |
| C11 | C02 | C01 | H3 | 60.0° | 149.7° |
| C11 | C02 | C03 | H4 | 179.9° | 179.7° |
| C03 | C02 | C01 | H1 | 1.8° | 90.0° |
| C03 | C02 | C01 | H2 | 118.2° | 150.0° |
| C03 | C02 | C01 | H3 | 121.8° | 30.0° |
| C03 | C02 | C11 | H5 | 179.7° | 179.7° |
| C02 | C01 | H1 | H2 | 120.0° | 119.9° |
| C02 | C01 | H1 | H3 | 120.0° | 120.0° |
| C02 | C01 | H2 | H3 | 120.0° | 120.0° |
| C01 | C02 | C03 | H4 | 1.7° | 0.0° |
| C01 | C02 | C11 | H5 | 2.1° | 0.0° |
| H1 | C01 | H2 | H3 | 120.0° | 120.1° |
