V08
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C37 | C8 | sing | 1.53Å | 1.52Å | |
| C8 | C9 | sing | 1.53Å | 1.51Å | |
| C8 | C7 | sing | 1.53Å | 1.50Å | |
| C4 | O5 | sing | 1.43Å | 1.42Å | |
| C4 | C7 | sing | 1.53Å | 1.52Å | |
| C4 | C3 | sing | 1.51Å | 1.54Å | |
| O8 | C3 | doub | 1.21Å | 1.25Å | |
| C7 | C16 | sing | 1.51Å | 1.50Å | |
| C3 | O13 | sing | 1.34Å | 1.25Å | |
| C16 | O17 | doub | 1.21Å | 1.22Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C7 | H2 | sing | 1.09Å | 1.10Å | |
| C8 | H3 | sing | 1.09Å | 1.10Å | |
| O13 | H4 | sing | 0.97Å | 0.95Å | |
| O5 | H5 | sing | 0.97Å | 0.95Å | |
| C37 | H6 | sing | 1.09Å | 1.10Å | |
| C37 | H7 | sing | 1.09Å | 1.10Å | |
| C37 | H8 | sing | 1.09Å | 1.10Å | |
| C9 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H10 | sing | 1.09Å | 1.10Å | |
| C9 | H11 | sing | 1.09Å | 1.10Å | |
| C16 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C37 | C8 | C9 | 110.0° | 109.5° |
| C37 | C8 | C7 | 107.1° | 109.5° |
| C37 | C8 | H3 | 110.3° | 109.5° |
| C8 | C37 | H6 | 109.5° | 109.5° |
| C8 | C37 | H7 | 109.5° | 109.5° |
| C8 | C37 | H8 | 109.5° | 109.4° |
| C9 | C8 | C7 | 108.5° | 109.4° |
| C9 | C8 | H3 | 110.3° | 109.5° |
| C8 | C9 | H9 | 109.5° | 109.5° |
| C8 | C9 | H10 | 109.5° | 109.5° |
| C8 | C9 | H11 | 109.5° | 109.5° |
| C8 | C7 | C4 | 108.1° | 109.4° |
| C8 | C7 | C16 | 107.3° | 109.5° |
| C8 | C7 | H2 | 110.8° | 109.5° |
| C7 | C8 | H3 | 110.6° | 109.5° |
| O5 | C4 | C7 | 107.8° | 109.5° |
| O5 | C4 | C3 | 110.5° | 109.4° |
| O5 | C4 | H1 | 110.1° | 109.5° |
| C4 | O5 | H5 | 109.5° | 114.0° |
| C7 | C4 | C3 | 111.1° | 109.4° |
| C4 | C7 | C16 | 109.3° | 109.5° |
| C7 | C4 | H1 | 108.8° | 109.5° |
| C4 | C7 | H2 | 110.5° | 109.5° |
| C4 | C3 | O8 | 117.1° | 120.0° |
| C4 | C3 | O13 | 117.7° | 120.0° |
| C3 | C4 | H1 | 108.5° | 109.5° |
| O8 | C3 | O13 | 125.2° | 120.0° |
| C7 | C16 | O17 | 119.9° | 120.0° |
| C16 | C7 | H2 | 110.8° | 109.5° |
| C7 | C16 | H12 | 120.0° | 120.0° |
| C3 | O13 | H4 | 109.5° | 117.0° |
| O17 | C16 | H12 | 120.1° | 120.0° |
| H6 | C37 | H7 | 109.4° | 109.5° |
| H6 | C37 | H8 | 109.4° | 109.4° |
| H7 | C37 | H8 | 109.5° | 109.5° |
| H9 | C9 | H10 | 109.5° | 109.4° |
| H9 | C9 | H11 | 109.5° | 109.5° |
| H10 | C9 | H11 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C37 | C8 | C9 | C7 | 116.9° | 120.0° |
| C37 | C8 | C9 | H3 | 121.9° | 120.0° |
| C37 | C8 | C7 | H3 | 120.2° | 120.1° |
| C37 | C8 | C7 | C4 | 81.4° | 60.0° |
| C37 | C8 | C7 | C16 | 160.9° | 180.0° |
| C37 | C8 | C7 | H2 | 39.9° | 59.9° |
| C8 | C37 | H6 | H7 | 120.0° | 120.1° |
| C8 | C37 | H6 | H8 | 120.0° | 119.9° |
| C8 | C37 | H7 | H8 | 120.0° | 120.0° |
| C37 | C8 | C9 | H9 | 180.0° | 180.0° |
| C37 | C8 | C9 | H10 | 60.0° | 60.0° |
| C37 | C8 | C9 | H11 | 60.0° | 60.0° |
| C9 | C8 | C7 | H3 | 121.1° | 120.0° |
| C9 | C8 | C7 | C4 | 159.9° | 180.0° |
| C9 | C8 | C7 | C16 | 42.2° | 60.0° |
| C9 | C8 | C7 | H2 | 78.9° | 60.0° |
| C9 | C8 | C37 | H6 | 180.0° | 60.0° |
| C9 | C8 | C37 | H7 | 60.0° | 60.1° |
| C9 | C8 | C37 | H8 | 60.0° | 180.0° |
| C8 | C9 | H9 | H10 | 120.0° | 120.0° |
| C8 | C9 | H9 | H11 | 120.0° | 120.1° |
| C8 | C9 | H10 | H11 | 120.0° | 120.1° |
| C8 | C7 | C4 | O5 | 62.5° | 65.1° |
| C8 | C7 | C4 | C16 | 116.5° | 120.0° |
| C8 | C7 | C4 | H2 | 121.4° | 120.0° |
| C8 | C7 | C4 | C3 | 176.2° | 175.0° |
| C8 | C7 | C16 | H2 | 121.0° | 120.1° |
| C8 | C7 | C16 | O17 | 111.6° | 120.0° |
| C8 | C7 | C4 | H1 | 56.8° | 55.0° |
| C7 | C8 | C37 | H6 | 62.3° | 59.9° |
| C7 | C8 | C37 | H7 | 57.7° | 180.0° |
| C7 | C8 | C37 | H8 | 177.7° | 60.0° |
| C7 | C8 | C9 | H9 | 63.1° | 60.0° |
| C7 | C8 | C9 | H10 | 176.9° | 180.0° |
| C7 | C8 | C9 | H11 | 56.9° | 60.0° |
| C8 | C7 | C16 | H12 | 68.5° | 59.9° |
| O5 | C4 | C7 | C3 | 121.2° | 119.9° |
| O5 | C4 | C7 | H1 | 119.3° | 120.1° |
| O5 | C4 | C3 | H1 | 120.8° | 120.0° |
| O5 | C4 | C3 | O8 | 87.8° | 5.0° |
| O5 | C4 | C7 | C16 | 53.9° | 54.9° |
| O5 | C4 | C3 | O13 | 93.0° | 175.0° |
| O5 | C4 | C7 | H2 | 176.1° | 175.0° |
| C7 | C4 | C3 | H1 | 119.6° | 120.0° |
| C7 | C4 | C3 | O8 | 152.6° | 115.0° |
| C4 | C7 | C16 | H2 | 122.0° | 120.0° |
| C7 | C4 | C3 | O13 | 26.6° | 65.1° |
| C4 | C7 | C16 | O17 | 131.5° | 120.1° |
| C4 | C7 | C8 | H3 | 38.8° | 60.0° |
| C7 | C4 | O5 | H5 | 180.0° | 59.9° |
| C4 | C7 | C16 | H12 | 48.5° | 60.0° |
| C4 | C3 | O8 | O13 | 179.1° | 180.0° |
| C3 | C4 | C7 | C16 | 67.3° | 65.0° |
| C3 | C4 | C7 | H2 | 54.8° | 55.0° |
| C4 | C3 | O13 | H4 | 179.1° | 180.0° |
| C3 | C4 | O5 | H5 | 58.4° | 60.0° |
| O8 | C3 | C4 | H1 | 33.0° | 125.0° |
| O8 | C3 | O13 | H4 | 0.0° | 0.1° |
| C7 | C16 | O17 | H12 | 180.0° | 179.9° |
| C16 | C7 | C4 | H1 | 173.2° | 175.0° |
| C16 | C7 | C8 | H3 | 78.9° | 59.9° |
| O13 | C3 | C4 | H1 | 146.2° | 55.0° |
| O17 | C16 | C7 | H2 | 9.5° | 0.1° |
| H1 | C4 | C7 | H2 | 64.6° | 65.0° |
| H1 | C4 | O5 | H5 | 61.5° | 180.0° |
| H2 | C7 | C8 | H3 | 160.0° | 180.0° |
| H2 | C7 | C16 | H12 | 170.5° | 180.0° |
| H3 | C8 | C37 | H6 | 58.1° | 180.0° |
| H3 | C8 | C37 | H7 | 178.1° | 59.9° |
| H3 | C8 | C37 | H8 | 61.9° | 60.0° |
| H3 | C8 | C9 | H9 | 58.1° | 60.0° |
| H3 | C8 | C9 | H10 | 61.9° | 60.0° |
| H3 | C8 | C9 | H11 | 178.1° | 180.0° |
| H6 | C37 | H7 | H8 | 120.0° | 120.0° |
| H9 | C9 | H10 | H11 | 120.0° | 119.9° |
