FHH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C1 | sing | 1.53Å | 1.55Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| C1 | NA | sing | 1.46Å | 1.47Å | |
| C3 | C4 | sing | 1.51Å | 1.50Å | |
| NA | C | sing | 1.35Å | 1.34Å | |
| O4 | C4 | sing | 1.34Å | 1.36Å | |
| O4 | C6 | sing | 1.45Å | 1.45Å | |
| C4 | O2 | doub | 1.21Å | 1.24Å | |
| O | C | doub | 1.22Å | 1.23Å | |
| C | C7 | sing | 1.47Å | 1.52Å | |
| O13 | C12 | doub | 1.22Å | 1.24Å | |
| C7 | C12 | sing | 1.42Å | 1.46Å | |
| C7 | C8 | doub | 1.39Å | 1.37Å | |
| C12 | N11 | sing | 1.34Å | 1.39Å | |
| C8 | C9 | sing | 1.40Å | 1.41Å | |
| N11 | C10 | sing | 1.36Å | 1.37Å | |
| C9 | C10 | doub | 1.36Å | 1.37Å | |
| C9 | C11 | sing | 1.51Å | 1.50Å | |
| C10 | C14 | sing | 1.52Å | 1.50Å | |
| C11 | C13 | sing | 1.54Å | 1.53Å | |
| C14 | C13 | sing | 1.54Å | 1.54Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C11 | H3 | sing | 1.09Å | 1.10Å | |
| C11 | H4 | sing | 1.09Å | 1.10Å | |
| C13 | H5 | sing | 1.09Å | 1.10Å | |
| C14 | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å | |
| C2 | H8 | sing | 1.09Å | 1.10Å | |
| C3 | H9 | sing | 1.09Å | 1.10Å | |
| C3 | H10 | sing | 1.09Å | 1.10Å | |
| C6 | H11 | sing | 1.09Å | 1.10Å | |
| C6 | H12 | sing | 1.09Å | 1.10Å | |
| C6 | H13 | sing | 1.09Å | 1.10Å | |
| C8 | H15 | sing | 1.08Å | 1.08Å | |
| NA | H16 | sing | 0.97Å | 1.00Å | |
| C13 | H17 | sing | 1.09Å | 1.10Å | |
| C14 | H18 | sing | 1.09Å | 1.10Å | |
| N11 | H14 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C3 | 115.0° | 109.5° |
| C2 | C1 | NA | 116.1° | 109.5° |
| C2 | C1 | H1 | 107.8° | 109.5° |
| C2 | C1 | H2 | 107.8° | 109.5° |
| C1 | C2 | H7 | 108.1° | 109.5° |
| C1 | C2 | H8 | 108.1° | 109.5° |
| C2 | C3 | C4 | 114.4° | 109.5° |
| C3 | C2 | H7 | 108.1° | 109.5° |
| C3 | C2 | H8 | 108.1° | 109.5° |
| C2 | C3 | H9 | 108.3° | 109.5° |
| C2 | C3 | H10 | 108.2° | 109.5° |
| C1 | NA | C | 123.3° | 120.0° |
| NA | C1 | H1 | 107.8° | 109.5° |
| NA | C1 | H2 | 107.8° | 109.4° |
| C1 | NA | H16 | 118.4° | 120.0° |
| C3 | C4 | O4 | 117.3° | 120.0° |
| C3 | C4 | O2 | 122.5° | 120.0° |
| C4 | C3 | H9 | 108.2° | 109.5° |
| C4 | C3 | H10 | 108.3° | 109.5° |
| NA | C | O | 121.1° | 120.0° |
| NA | C | C7 | 119.0° | 120.1° |
| C | NA | H16 | 118.4° | 120.0° |
| C4 | O4 | C6 | 115.9° | 116.9° |
| O4 | C4 | O2 | 120.3° | 120.0° |
| O4 | C6 | H11 | 109.5° | 109.4° |
| O4 | C6 | H12 | 109.5° | 109.5° |
| O4 | C6 | H13 | 109.5° | 109.5° |
| O | C | C7 | 119.8° | 120.0° |
| C | C7 | C12 | 121.1° | 120.7° |
| C | C7 | C8 | 118.2° | 120.7° |
| O13 | C12 | C7 | 124.5° | 120.1° |
| O13 | C12 | N11 | 119.8° | 120.2° |
| C12 | C7 | C8 | 120.7° | 118.6° |
| C7 | C12 | N11 | 115.8° | 119.7° |
| C7 | C8 | C9 | 121.0° | 119.3° |
| C7 | C8 | H15 | 119.5° | 120.3° |
| C12 | N11 | C10 | 122.2° | 121.5° |
| C12 | N11 | H14 | 118.9° | 119.2° |
| C8 | C9 | C10 | 117.6° | 120.1° |
| C8 | C9 | C11 | 130.4° | 129.7° |
| C9 | C8 | H15 | 119.5° | 120.4° |
| N11 | C10 | C9 | 122.7° | 120.7° |
| N11 | C10 | C14 | 124.3° | 129.4° |
| C10 | N11 | H14 | 118.9° | 119.2° |
| C10 | C9 | C11 | 112.0° | 110.2° |
| C9 | C10 | C14 | 113.0° | 110.0° |
| C9 | C11 | C13 | 102.8° | 105.0° |
| C9 | C11 | H3 | 111.1° | 110.3° |
| C9 | C11 | H4 | 111.1° | 110.5° |
| C10 | C14 | C13 | 102.3° | 105.1° |
| C10 | C14 | H6 | 111.2° | 110.3° |
| C10 | C14 | H18 | 111.2° | 110.3° |
| C11 | C13 | C14 | 109.9° | 102.0° |
| C13 | C11 | H3 | 111.1° | 110.4° |
| C13 | C11 | H4 | 111.1° | 110.3° |
| C11 | C13 | H5 | 109.3° | 110.9° |
| C11 | C13 | H17 | 109.3° | 110.9° |
| C14 | C13 | H5 | 109.4° | 110.9° |
| C13 | C14 | H6 | 111.3° | 110.3° |
| C14 | C13 | H17 | 109.4° | 111.0° |
| C13 | C14 | H18 | 111.3° | 110.4° |
| H1 | C1 | H2 | 109.4° | 109.5° |
| H3 | C11 | H4 | 109.5° | 110.3° |
| H5 | C13 | H17 | 109.5° | 110.8° |
| H6 | C14 | H18 | 109.4° | 110.3° |
| H7 | C2 | H8 | 109.4° | 109.4° |
| H9 | C3 | H10 | 109.5° | 109.4° |
| H11 | C6 | H12 | 109.4° | 109.4° |
| H11 | C6 | H13 | 109.5° | 109.5° |
| H12 | C6 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C3 | H7 | 120.8° | 120.0° |
| C1 | C2 | C3 | H8 | 120.8° | 120.1° |
| C2 | C1 | NA | H1 | 121.0° | 120.0° |
| C2 | C1 | NA | H2 | 121.0° | 120.0° |
| C1 | C2 | C3 | C4 | 111.6° | 180.0° |
| C2 | C1 | NA | C | 72.4° | 180.0° |
| C2 | C1 | H1 | H2 | 117.0° | 120.1° |
| C1 | C2 | H7 | H8 | 117.5° | 120.0° |
| C1 | C2 | C3 | H9 | 127.7° | 60.0° |
| C1 | C2 | C3 | H10 | 9.1° | 60.0° |
| C2 | C1 | NA | H16 | 107.6° | 0.0° |
| C3 | C2 | C1 | NA | 11.3° | 180.0° |
| C2 | C3 | C4 | H9 | 120.7° | 120.0° |
| C2 | C3 | C4 | H10 | 120.7° | 120.1° |
| C2 | C3 | C4 | O4 | 34.0° | 180.0° |
| C2 | C3 | C4 | O2 | 146.1° | 0.0° |
| C3 | C2 | C1 | H1 | 109.6° | 60.0° |
| C3 | C2 | C1 | H2 | 132.3° | 60.0° |
| C3 | C2 | H7 | H8 | 117.5° | 120.0° |
| C2 | C3 | H9 | H10 | 117.7° | 120.0° |
| C1 | NA | C | H16 | 180.0° | 180.0° |
| C1 | NA | C | O | 0.5° | 5.2° |
| C1 | NA | C | C7 | 178.3° | 175.2° |
| NA | C1 | H1 | H2 | 117.0° | 120.0° |
| NA | C1 | C2 | H7 | 109.5° | 60.0° |
| NA | C1 | C2 | H8 | 132.2° | 60.0° |
| C3 | C4 | O4 | O2 | 180.0° | 180.0° |
| C3 | C4 | O4 | C6 | 140.3° | 180.0° |
| C4 | C3 | C2 | H7 | 9.2° | 60.0° |
| C4 | C3 | C2 | H8 | 127.6° | 59.9° |
| C4 | C3 | H9 | H10 | 117.8° | 119.9° |
| NA | C | O | C7 | 178.8° | 179.7° |
| NA | C | C7 | C12 | 23.8° | 5.1° |
| NA | C | C7 | C8 | 154.6° | 174.6° |
| C | NA | C1 | H1 | 166.6° | 60.0° |
| C | NA | C1 | H2 | 48.6° | 60.0° |
| O4 | C4 | C3 | H9 | 154.7° | 60.0° |
| O4 | C4 | C3 | H10 | 86.7° | 59.9° |
| C4 | O4 | C6 | H11 | 180.0° | 60.0° |
| C4 | O4 | C6 | H12 | 60.0° | 179.9° |
| C4 | O4 | C6 | H13 | 60.0° | 60.0° |
| C6 | O4 | C4 | O2 | 39.7° | 0.0° |
| O4 | C6 | H11 | H12 | 120.0° | 119.9° |
| O4 | C6 | H11 | H13 | 120.0° | 120.1° |
| O4 | C6 | H12 | H13 | 120.0° | 120.1° |
| O2 | C4 | C3 | H9 | 25.3° | 120.1° |
| O2 | C4 | C3 | H10 | 93.2° | 120.0° |
| O | C | C7 | C12 | 157.4° | 174.6° |
| O | C | C7 | C8 | 24.2° | 5.8° |
| O | C | NA | H16 | 179.5° | 174.8° |
| C | C7 | C12 | O13 | 1.3° | 0.0° |
| C | C7 | C12 | C8 | 178.3° | 179.6° |
| C | C7 | C12 | N11 | 179.2° | 179.9° |
| C | C7 | C8 | C9 | 179.1° | 180.0° |
| C | C7 | C8 | H15 | 0.9° | 0.0° |
| C7 | C | NA | H16 | 1.7° | 4.8° |
| O13 | C12 | C7 | N11 | 179.4° | 180.0° |
| O13 | C12 | C7 | C8 | 179.7° | 179.7° |
| O13 | C12 | N11 | C10 | 179.9° | 180.0° |
| O13 | C12 | N11 | H14 | 0.1° | 0.0° |
| C12 | C7 | C8 | C9 | 0.7° | 0.4° |
| C7 | C12 | N11 | C10 | 0.6° | 0.0° |
| C12 | C7 | C8 | H15 | 179.3° | 179.7° |
| C7 | C12 | N11 | H14 | 179.4° | 180.0° |
| C8 | C7 | C12 | N11 | 0.9° | 0.3° |
| C7 | C8 | C9 | H15 | 180.0° | 180.0° |
| C7 | C8 | C9 | C10 | 0.2° | 0.1° |
| C7 | C8 | C9 | C11 | 179.6° | 179.9° |
| C12 | N11 | C10 | H14 | 180.0° | 180.0° |
| C12 | N11 | C10 | C9 | 0.1° | 0.3° |
| C12 | N11 | C10 | C14 | 179.9° | 180.0° |
| C8 | C9 | C10 | N11 | 0.1° | 0.2° |
| C8 | C9 | C10 | C11 | 179.9° | 180.0° |
| C8 | C9 | C10 | C14 | 179.9° | 180.0° |
| C8 | C9 | C11 | C13 | 179.8° | 162.9° |
| C8 | C9 | C11 | H3 | 61.3° | 44.0° |
| C8 | C9 | C11 | H4 | 60.9° | 78.2° |
| N11 | C10 | C9 | C14 | 180.0° | 179.8° |
| N11 | C10 | C9 | C11 | 179.9° | 179.8° |
| N11 | C10 | C14 | C13 | 179.9° | 163.1° |
| N11 | C10 | C14 | H6 | 61.0° | 44.2° |
| N11 | C10 | C14 | H18 | 61.2° | 77.9° |
| C10 | C9 | C11 | C13 | 0.0° | 17.1° |
| C9 | C10 | C14 | C13 | 0.1° | 17.1° |
| C10 | C9 | C11 | H3 | 118.9° | 136.1° |
| C10 | C9 | C11 | H4 | 119.0° | 101.8° |
| C9 | C10 | C14 | H6 | 118.9° | 136.1° |
| C10 | C9 | C8 | H15 | 179.8° | 179.9° |
| C9 | C10 | C14 | H18 | 118.8° | 101.8° |
| C9 | C10 | N11 | H14 | 179.9° | 179.7° |
| C11 | C9 | C10 | C14 | 0.0° | 0.0° |
| C9 | C11 | C13 | H3 | 118.9° | 118.9° |
| C9 | C11 | C13 | H4 | 118.9° | 119.0° |
| C9 | C11 | C13 | C14 | 0.1° | 26.1° |
| C9 | C11 | H3 | H4 | 123.1° | 122.3° |
| C9 | C11 | C13 | H5 | 120.2° | 144.3° |
| C11 | C9 | C8 | H15 | 0.3° | 0.1° |
| C9 | C11 | C13 | H17 | 120.0° | 92.2° |
| C10 | C14 | C13 | C11 | 0.1° | 26.1° |
| C10 | C14 | C13 | H6 | 118.8° | 118.9° |
| C10 | C14 | C13 | H18 | 118.8° | 118.9° |
| C10 | C14 | C13 | H5 | 120.2° | 144.3° |
| C10 | C14 | H6 | H18 | 123.3° | 122.1° |
| C10 | C14 | C13 | H17 | 120.0° | 92.1° |
| C14 | C10 | N11 | H14 | 0.1° | 0.0° |
| C11 | C13 | C14 | H5 | 120.1° | 118.2° |
| C11 | C13 | C14 | H17 | 120.1° | 118.2° |
| C13 | C11 | H3 | H4 | 123.1° | 122.1° |
| C11 | C13 | H5 | H17 | 119.8° | 123.7° |
| C11 | C13 | C14 | H6 | 118.9° | 145.0° |
| C11 | C13 | C14 | H18 | 118.7° | 92.8° |
| C14 | C13 | C11 | H3 | 118.8° | 145.0° |
| C14 | C13 | C11 | H4 | 119.0° | 93.0° |
| C14 | C13 | H5 | H17 | 119.8° | 123.7° |
| C13 | C14 | H6 | H18 | 123.4° | 122.2° |
| H1 | C1 | C2 | H7 | 129.6° | 60.0° |
| H1 | C1 | C2 | H8 | 11.2° | 180.0° |
| H1 | C1 | NA | H16 | 13.4° | 120.0° |
| H2 | C1 | C2 | H7 | 11.5° | 180.0° |
| H2 | C1 | C2 | H8 | 106.9° | 60.0° |
| H2 | C1 | NA | H16 | 131.4° | 120.0° |
| H3 | C11 | C13 | H5 | 1.2° | 96.9° |
| H3 | C11 | C13 | H17 | 121.1° | 26.7° |
| H4 | C11 | C13 | H5 | 120.9° | 25.2° |
| H4 | C11 | C13 | H17 | 1.0° | 148.8° |
| H5 | C13 | C14 | H6 | 121.0° | 96.8° |
| H5 | C13 | C14 | H18 | 1.3° | 25.4° |
| H6 | C14 | C13 | H17 | 1.1° | 26.8° |
| H7 | C2 | C3 | H9 | 111.5° | 180.0° |
| H7 | C2 | C3 | H10 | 129.9° | 60.0° |
| H8 | C2 | C3 | H9 | 6.8° | 60.1° |
| H8 | C2 | C3 | H10 | 111.7° | 180.0° |
| H11 | C6 | H12 | H13 | 120.0° | 120.0° |
| H17 | C13 | C14 | H18 | 121.2° | 149.0° |
