F34
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O8 | C8 | doub | 1.21Å | 1.22Å | |
| C8 | C9 | sing | 1.51Å | 1.51Å | |
| C8 | N2 | sing | 1.35Å | 1.34Å | |
| N2 | C3 | sing | 1.47Å | 1.47Å | |
| C3 | C4 | sing | 1.51Å | 1.51Å | |
| C3 | C2 | sing | 1.54Å | 1.54Å | |
| C4 | O4 | sing | 1.43Å | 1.47Å | |
| C4 | C5 | sing | 1.54Å | 1.51Å | |
| C5 | O5 | sing | 1.43Å | 1.42Å | |
| C5 | C6 | sing | 1.54Å | 1.54Å | |
| C6 | O6 | sing | 1.43Å | 1.42Å | |
| C6 | C7 | sing | 1.51Å | 1.53Å | |
| C7 | N1 | sing | 1.48Å | 1.46Å | |
| N1 | C2 | sing | 1.40Å | 1.46Å | |
| C9 | H91C | sing | 1.09Å | 1.10Å | |
| C9 | H92C | sing | 1.09Å | 1.10Å | |
| C9 | H93C | sing | 1.09Å | 1.10Å | |
| N2 | H2 | sing | 0.97Å | 1.00Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H21C | sing | 1.09Å | 1.10Å | |
| C2 | H22C | sing | 1.09Å | 1.10Å | |
| O4 | HA | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| O5 | HB | sing | 0.97Å | 0.95Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| O6 | HC | sing | 0.97Å | 0.95Å | |
| C7 | H71C | sing | 1.09Å | 1.10Å | |
| C7 | H72C | sing | 1.09Å | 1.10Å | |
| N1 | H1 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O8 | C8 | C9 | 121.6° | 120.0° |
| O8 | C8 | N2 | 122.6° | 120.0° |
| C9 | C8 | N2 | 115.8° | 120.0° |
| C8 | C9 | H91C | 109.5° | 109.5° |
| C8 | C9 | H92C | 109.5° | 109.4° |
| C8 | C9 | H93C | 109.5° | 109.5° |
| C8 | N2 | C3 | 126.2° | 120.0° |
| C8 | N2 | H2 | 116.9° | 120.1° |
| N2 | C3 | C4 | 107.3° | 109.6° |
| N2 | C3 | C2 | 120.9° | 109.5° |
| C3 | N2 | H2 | 116.9° | 119.9° |
| N2 | C3 | H3 | 104.5° | 109.5° |
| C4 | C3 | C2 | 113.9° | 109.1° |
| C3 | C4 | O4 | 107.0° | 108.9° |
| C3 | C4 | C5 | 114.7° | 112.6° |
| C4 | C3 | H3 | 113.2° | 109.6° |
| C3 | C4 | H4 | 106.7° | 108.8° |
| C3 | C2 | N1 | 111.0° | 111.8° |
| C2 | C3 | H3 | 96.2° | 109.6° |
| C3 | C2 | H21C | 109.0° | 109.1° |
| C3 | C2 | H22C | 108.6° | 109.0° |
| O4 | C4 | C5 | 106.1° | 108.9° |
| O4 | C4 | H4 | 115.2° | 108.8° |
| C4 | O4 | HA | 109.5° | 114.0° |
| C4 | C5 | O5 | 103.7° | 109.0° |
| C4 | C5 | C6 | 117.4° | 112.0° |
| C5 | C4 | H4 | 107.5° | 108.8° |
| C4 | C5 | H5 | 108.9° | 109.0° |
| O5 | C5 | C6 | 111.5° | 109.0° |
| O5 | C5 | H5 | 115.1° | 109.0° |
| C5 | O5 | HB | 109.5° | 114.0° |
| C5 | C6 | O6 | 104.9° | 109.1° |
| C5 | C6 | C7 | 118.8° | 111.6° |
| C6 | C5 | H5 | 100.6° | 108.9° |
| C5 | C6 | H6 | 105.3° | 109.1° |
| O6 | C6 | C7 | 105.8° | 109.0° |
| O6 | C6 | H6 | 118.4° | 109.1° |
| C6 | O6 | HC | 109.5° | 114.0° |
| C6 | C7 | N1 | 117.4° | 108.0° |
| C7 | C6 | H6 | 104.5° | 109.0° |
| C6 | C7 | H71C | 106.9° | 109.7° |
| C6 | C7 | H72C | 105.1° | 109.7° |
| C7 | N1 | C2 | 112.7° | 114.8° |
| N1 | C7 | H71C | 106.9° | 109.7° |
| N1 | C7 | H72C | 105.1° | 109.8° |
| C7 | N1 | H1 | 108.4° | 111.0° |
| N1 | C2 | H21C | 109.0° | 109.1° |
| N1 | C2 | H22C | 108.6° | 109.0° |
| C2 | N1 | H1 | 108.4° | 111.0° |
| H91C | C9 | H92C | 109.4° | 109.5° |
| H91C | C9 | H93C | 109.5° | 109.5° |
| H92C | C9 | H93C | 109.5° | 109.5° |
| H21C | C2 | H22C | 110.7° | 108.9° |
| H71C | C7 | H72C | 115.9° | 109.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O8 | C8 | C9 | N2 | 177.1° | 179.7° |
| O8 | C8 | N2 | C3 | 4.1° | 0.0° |
| O8 | C8 | C9 | H91C | 94.9° | 0.0° |
| O8 | C8 | C9 | H92C | 145.1° | 120.0° |
| O8 | C8 | C9 | H93C | 25.1° | 120.0° |
| O8 | C8 | N2 | H2 | 175.9° | 180.0° |
| C9 | C8 | N2 | C3 | 178.8° | 179.7° |
| C8 | C9 | H91C | H92C | 120.0° | 120.0° |
| C8 | C9 | H91C | H93C | 120.0° | 120.0° |
| C8 | C9 | H92C | H93C | 120.0° | 120.0° |
| C9 | C8 | N2 | H2 | 1.2° | 0.3° |
| C8 | N2 | C3 | H2 | 180.0° | 180.0° |
| C8 | N2 | C3 | C4 | 61.8° | 155.0° |
| C8 | N2 | C3 | C2 | 71.1° | 85.4° |
| N2 | C8 | C9 | H91C | 82.2° | 179.7° |
| N2 | C8 | C9 | H92C | 37.8° | 59.7° |
| N2 | C8 | C9 | H93C | 157.8° | 60.3° |
| C8 | N2 | C3 | H3 | 177.7° | 34.8° |
| N2 | C3 | C4 | C2 | 136.6° | 119.9° |
| N2 | C3 | C4 | H3 | 114.8° | 120.2° |
| N2 | C3 | C2 | H3 | 111.1° | 120.1° |
| N2 | C3 | C4 | O4 | 83.3° | 26.3° |
| N2 | C3 | C4 | C5 | 159.3° | 147.1° |
| N2 | C3 | C2 | N1 | 59.6° | 162.7° |
| N2 | C3 | C4 | H4 | 40.5° | 92.2° |
| N2 | C3 | C2 | H21C | 179.6° | 42.1° |
| N2 | C3 | C2 | H22C | 59.8° | 76.7° |
| C4 | C3 | C2 | H3 | 118.8° | 119.9° |
| C3 | C4 | O4 | C5 | 122.9° | 123.1° |
| C3 | C4 | O4 | H4 | 118.4° | 118.4° |
| C3 | C4 | C5 | H4 | 118.4° | 120.7° |
| C3 | C4 | C5 | O5 | 173.6° | 162.1° |
| C3 | C4 | C5 | C6 | 62.9° | 41.5° |
| C4 | C3 | C2 | N1 | 70.5° | 77.3° |
| C4 | C3 | N2 | H2 | 118.2° | 25.1° |
| C4 | C3 | C2 | H21C | 49.5° | 162.0° |
| C4 | C3 | C2 | H22C | 170.1° | 43.2° |
| C3 | C4 | O4 | HA | 41.3° | 180.0° |
| C3 | C4 | C5 | H5 | 50.6° | 79.1° |
| C2 | C3 | C4 | O4 | 140.2° | 146.2° |
| C2 | C3 | C4 | C5 | 22.8° | 93.0° |
| C3 | C2 | N1 | C7 | 73.6° | 62.3° |
| C3 | C2 | N1 | H21C | 120.0° | 120.7° |
| C3 | C2 | N1 | H22C | 119.3° | 120.6° |
| C2 | C3 | N2 | H2 | 108.9° | 94.5° |
| C2 | C3 | C4 | H4 | 96.1° | 27.7° |
| C3 | C2 | H21C | H22C | 119.3° | 118.9° |
| C3 | C2 | N1 | H1 | 46.4° | 170.9° |
| O4 | C4 | C5 | H4 | 123.7° | 118.5° |
| O4 | C4 | C5 | O5 | 55.8° | 77.0° |
| O4 | C4 | C5 | C6 | 179.3° | 162.3° |
| O4 | C4 | C3 | H3 | 31.5° | 93.9° |
| O4 | C4 | C5 | H5 | 67.3° | 41.8° |
| C4 | C5 | O5 | C6 | 127.3° | 122.5° |
| C4 | C5 | O5 | H5 | 118.9° | 118.8° |
| C4 | C5 | C6 | H5 | 118.0° | 120.6° |
| C4 | C5 | C6 | O6 | 116.6° | 161.5° |
| C4 | C5 | C6 | C7 | 1.2° | 40.9° |
| C5 | C4 | C3 | H3 | 85.8° | 26.9° |
| C5 | C4 | O4 | HA | 164.1° | 56.9° |
| C4 | C5 | O5 | HB | 23.7° | 180.0° |
| C4 | C5 | C6 | H6 | 117.7° | 79.5° |
| O5 | C5 | C6 | H5 | 122.6° | 118.8° |
| O5 | C5 | C6 | O6 | 2.8° | 40.8° |
| O5 | C5 | C6 | C7 | 120.7° | 79.7° |
| O5 | C5 | C4 | H4 | 67.9° | 41.4° |
| O5 | C5 | C6 | H6 | 122.9° | 159.9° |
| C5 | C6 | O6 | C7 | 126.4° | 122.1° |
| C5 | C6 | O6 | H6 | 117.1° | 119.0° |
| C5 | C6 | C7 | H6 | 116.9° | 120.5° |
| C5 | C6 | C7 | N1 | 60.8° | 95.0° |
| C6 | C5 | C4 | H4 | 55.6° | 79.2° |
| C6 | C5 | O5 | HB | 103.6° | 57.5° |
| C5 | C6 | O6 | HC | 56.0° | 180.0° |
| C5 | C6 | C7 | H71C | 59.2° | 24.6° |
| C5 | C6 | C7 | H72C | 177.1° | 145.3° |
| O6 | C6 | C7 | H6 | 125.7° | 118.9° |
| O6 | C6 | C7 | N1 | 178.2° | 144.4° |
| O6 | C6 | C5 | H5 | 125.4° | 77.9° |
| O6 | C6 | C7 | H71C | 58.2° | 96.0° |
| O6 | C6 | C7 | H72C | 65.5° | 24.8° |
| C6 | C7 | N1 | H71C | 120.0° | 119.6° |
| C6 | C7 | N1 | H72C | 116.3° | 119.6° |
| C6 | C7 | N1 | C2 | 15.2° | 82.8° |
| C7 | C6 | C5 | H5 | 116.8° | 161.6° |
| C7 | C6 | O6 | HC | 177.6° | 57.9° |
| C6 | C7 | H71C | H72C | 116.7° | 120.7° |
| C6 | C7 | N1 | H1 | 135.1° | 150.3° |
| C7 | N1 | C2 | H1 | 120.0° | 126.9° |
| C7 | N1 | C2 | H21C | 46.4° | 177.1° |
| C7 | N1 | C2 | H22C | 167.1° | 58.3° |
| N1 | C7 | C6 | H6 | 56.2° | 25.5° |
| N1 | C7 | H71C | H72C | 116.7° | 120.7° |
| N1 | C2 | C3 | H3 | 170.6° | 42.6° |
| N1 | C2 | H21C | H22C | 119.4° | 118.8° |
| C2 | N1 | C7 | H71C | 104.8° | 36.8° |
| C2 | N1 | C7 | H72C | 131.4° | 157.6° |
| H91C | C9 | H92C | H93C | 120.0° | 120.0° |
| H2 | N2 | C3 | H3 | 2.3° | 145.3° |
| H3 | C3 | C4 | H4 | 155.3° | 147.6° |
| H3 | C3 | C2 | H21C | 69.3° | 78.0° |
| H3 | C3 | C2 | H22C | 51.3° | 163.2° |
| H4 | C4 | O4 | HA | 77.1° | 61.5° |
| H4 | C4 | C5 | H5 | 169.0° | 160.3° |
| H21C | C2 | N1 | H1 | 166.4° | 50.2° |
| H22C | C2 | N1 | H1 | 73.0° | 68.6° |
| H5 | C5 | O5 | HB | 142.6° | 61.2° |
| H5 | C5 | C6 | H6 | 0.3° | 41.1° |
| H6 | C6 | O6 | HC | 61.0° | 61.0° |
| H6 | C6 | C7 | H71C | 176.1° | 145.1° |
| H6 | C6 | C7 | H72C | 60.1° | 94.2° |
| H71C | C7 | N1 | H1 | 15.2° | 90.1° |
| H72C | C7 | N1 | H1 | 108.6° | 30.7° |
