VP1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C09 | C08 | doub | 1.38Å | 1.38Å | Aromatic |
| C09 | C10 | sing | 1.38Å | 1.38Å | Aromatic |
| C08 | C07 | sing | 1.38Å | 1.39Å | Aromatic |
| C10 | C11 | doub | 1.40Å | 1.39Å | Aromatic |
| C07 | C06 | doub | 1.38Å | 1.38Å | Aromatic |
| C11 | C06 | sing | 1.39Å | 1.40Å | Aromatic |
| C11 | C17 | sing | 1.48Å | 1.46Å | |
| C06 | C05 | sing | 1.51Å | 1.51Å | |
| C16 | C17 | doub | 1.40Å | 1.39Å | Aromatic |
| C16 | C15 | sing | 1.38Å | 1.38Å | Aromatic |
| C17 | C12 | sing | 1.39Å | 1.40Å | Aromatic |
| O02 | C01 | doub | 1.21Å | 1.19Å | |
| C04 | C05 | sing | 1.53Å | 1.52Å | |
| C04 | O03 | sing | 1.45Å | 1.44Å | |
| C15 | C14 | doub | 1.38Å | 1.38Å | Aromatic |
| C05 | C12 | sing | 1.51Å | 1.52Å | |
| C12 | C13 | doub | 1.38Å | 1.38Å | Aromatic |
| C01 | O03 | sing | 1.34Å | 1.31Å | |
| C14 | C13 | sing | 1.38Å | 1.39Å | Aromatic |
| C04 | H2 | sing | 1.09Å | 1.10Å | |
| C04 | H3 | sing | 1.09Å | 1.10Å | |
| C05 | H4 | sing | 1.09Å | 1.10Å | |
| C07 | H5 | sing | 1.08Å | 1.08Å | |
| C08 | H6 | sing | 1.08Å | 1.08Å | |
| C09 | H7 | sing | 1.08Å | 1.08Å | |
| C10 | H8 | sing | 1.08Å | 1.08Å | |
| C13 | H9 | sing | 1.08Å | 1.08Å | |
| C14 | H10 | sing | 1.08Å | 1.08Å | |
| C15 | H11 | sing | 1.08Å | 1.08Å | |
| C16 | H12 | sing | 1.08Å | 1.08Å | |
| C01 | CL1 | sing | 1.74Å | 230.13Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C08 | C09 | C10 | 120.6° | 120.2° |
| C09 | C08 | C07 | 121.0° | 120.1° |
| C09 | C08 | H6 | 119.5° | 119.9° |
| C08 | C09 | H7 | 119.7° | 119.9° |
| C09 | C10 | C11 | 118.8° | 120.0° |
| C10 | C09 | H7 | 119.7° | 119.9° |
| C09 | C10 | H8 | 120.6° | 120.0° |
| C08 | C07 | C06 | 118.7° | 120.0° |
| C08 | C07 | H5 | 120.6° | 120.0° |
| C07 | C08 | H6 | 119.5° | 119.9° |
| C10 | C11 | C06 | 120.6° | 119.4° |
| C10 | C11 | C17 | 130.8° | 131.2° |
| C11 | C10 | H8 | 120.6° | 120.0° |
| C07 | C06 | C11 | 120.3° | 120.3° |
| C07 | C06 | C05 | 129.4° | 132.2° |
| C06 | C07 | H5 | 120.6° | 120.0° |
| C06 | C11 | C17 | 108.6° | 109.4° |
| C11 | C06 | C05 | 110.3° | 107.6° |
| C11 | C17 | C16 | 130.7° | 131.2° |
| C11 | C17 | C12 | 108.7° | 109.5° |
| C06 | C05 | C04 | 112.0° | 110.1° |
| C06 | C05 | C12 | 102.2° | 106.0° |
| C06 | C05 | H4 | 109.8° | 110.2° |
| C17 | C16 | C15 | 118.7° | 120.0° |
| C16 | C17 | C12 | 120.6° | 119.3° |
| C17 | C16 | H12 | 120.6° | 120.0° |
| C16 | C15 | C14 | 120.8° | 120.3° |
| C16 | C15 | H11 | 119.6° | 119.9° |
| C15 | C16 | H12 | 120.6° | 120.0° |
| C17 | C12 | C05 | 110.2° | 107.5° |
| C17 | C12 | C13 | 120.3° | 120.3° |
| O02 | C01 | O03 | 124.7° | 119.9° |
| O02 | C01 | CL1 | 65.7° | 120.1° |
| C05 | C04 | O03 | 109.1° | 109.5° |
| C04 | C05 | C12 | 112.9° | 110.1° |
| C05 | C04 | H2 | 109.6° | 109.4° |
| C05 | C04 | H3 | 109.6° | 109.5° |
| C04 | C05 | H4 | 109.8° | 110.1° |
| C04 | O03 | C01 | 117.0° | 117.0° |
| O03 | C04 | H2 | 109.6° | 109.4° |
| O03 | C04 | H3 | 109.6° | 109.5° |
| C15 | C14 | C13 | 120.8° | 120.1° |
| C15 | C14 | H10 | 119.6° | 120.0° |
| C14 | C15 | H11 | 119.6° | 119.8° |
| C05 | C12 | C13 | 129.4° | 132.2° |
| C12 | C05 | H4 | 109.9° | 110.2° |
| C12 | C13 | C14 | 118.8° | 120.0° |
| C12 | C13 | H9 | 120.6° | 119.9° |
| O03 | C01 | CL1 | 112.0° | 120.0° |
| C14 | C13 | H9 | 120.6° | 120.0° |
| C13 | C14 | H10 | 119.6° | 119.9° |
| H2 | C04 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C08 | C09 | C10 | H7 | 180.0° | 180.0° |
| C09 | C08 | C07 | H6 | 180.0° | 180.0° |
| C08 | C09 | C10 | C11 | 0.1° | 0.0° |
| C09 | C08 | C07 | C06 | 0.1° | 0.0° |
| C09 | C08 | C07 | H5 | 179.9° | 180.0° |
| C08 | C09 | C10 | H8 | 179.9° | 180.0° |
| C10 | C09 | C08 | C07 | 0.0° | 0.0° |
| C09 | C10 | C11 | H8 | 180.0° | 180.0° |
| C09 | C10 | C11 | C06 | 0.3° | 0.0° |
| C09 | C10 | C11 | C17 | 179.6° | 180.0° |
| C10 | C09 | C08 | H6 | 180.0° | 180.0° |
| C08 | C07 | C06 | H5 | 180.0° | 179.9° |
| C08 | C07 | C06 | C11 | 0.3° | 0.0° |
| C08 | C07 | C06 | C05 | 179.6° | 180.0° |
| C07 | C08 | C09 | H7 | 180.0° | 180.0° |
| C10 | C11 | C06 | C07 | 0.4° | 0.0° |
| C10 | C11 | C06 | C17 | 179.4° | 180.0° |
| C10 | C11 | C06 | C05 | 179.9° | 180.0° |
| C10 | C11 | C17 | C16 | 0.1° | 0.1° |
| C10 | C11 | C17 | C12 | 179.3° | 180.0° |
| C11 | C10 | C09 | H7 | 179.9° | 180.0° |
| C07 | C06 | C11 | C05 | 179.4° | 180.0° |
| C07 | C06 | C11 | C17 | 179.9° | 180.0° |
| C07 | C06 | C05 | C04 | 58.4° | 60.9° |
| C07 | C06 | C05 | C12 | 179.5° | 180.0° |
| C07 | C06 | C05 | H4 | 63.9° | 60.7° |
| C06 | C07 | C08 | H6 | 179.9° | 180.0° |
| C06 | C11 | C17 | C16 | 179.3° | 179.9° |
| C06 | C11 | C17 | C12 | 0.1° | 0.1° |
| C11 | C06 | C05 | C04 | 122.2° | 119.1° |
| C11 | C06 | C05 | C12 | 1.1° | 0.0° |
| C11 | C06 | C05 | H4 | 115.5° | 119.2° |
| C11 | C06 | C07 | H5 | 179.7° | 180.0° |
| C06 | C11 | C10 | H8 | 179.7° | 180.0° |
| C17 | C11 | C06 | C05 | 0.7° | 0.0° |
| C11 | C17 | C16 | C12 | 179.1° | 179.9° |
| C11 | C17 | C16 | C15 | 179.6° | 180.0° |
| C11 | C17 | C12 | C05 | 0.8° | 0.0° |
| C11 | C17 | C12 | C13 | 180.0° | 180.0° |
| C17 | C11 | C10 | H8 | 0.4° | 0.0° |
| C11 | C17 | C16 | H12 | 0.4° | 0.1° |
| C06 | C05 | C12 | C17 | 1.1° | 0.0° |
| C06 | C05 | C04 | C12 | 114.7° | 116.6° |
| C06 | C05 | C04 | H4 | 122.3° | 121.7° |
| C06 | C05 | C04 | O03 | 179.3° | 68.4° |
| C06 | C05 | C12 | H4 | 116.5° | 119.2° |
| C06 | C05 | C12 | C13 | 179.7° | 180.0° |
| C06 | C05 | C04 | H2 | 59.4° | 171.6° |
| C06 | C05 | C04 | H3 | 60.7° | 51.6° |
| C05 | C06 | C07 | H5 | 0.4° | 0.1° |
| C17 | C16 | C15 | H12 | 180.0° | 180.0° |
| C17 | C16 | C15 | C14 | 0.2° | 0.1° |
| C16 | C17 | C12 | C05 | 179.9° | 179.9° |
| C16 | C17 | C12 | C13 | 0.7° | 0.1° |
| C17 | C16 | C15 | H11 | 179.8° | 180.0° |
| C15 | C16 | C17 | C12 | 0.5° | 0.1° |
| C16 | C15 | C14 | H11 | 180.0° | 179.9° |
| C16 | C15 | C14 | C13 | 0.0° | 0.0° |
| C16 | C15 | C14 | H10 | 180.0° | 180.0° |
| C17 | C12 | C05 | C04 | 121.7° | 119.1° |
| C17 | C12 | C05 | C13 | 179.2° | 180.0° |
| C17 | C12 | C13 | C14 | 0.5° | 0.0° |
| C17 | C12 | C05 | H4 | 115.4° | 119.2° |
| C17 | C12 | C13 | H9 | 179.5° | 180.0° |
| C12 | C17 | C16 | H12 | 179.5° | 179.9° |
| O02 | C01 | O03 | C04 | 1.9° | 0.3° |
| O02 | C01 | O03 | CL1 | 74.9° | 179.7° |
| C05 | C04 | O03 | H2 | 119.9° | 120.0° |
| C05 | C04 | O03 | H3 | 119.9° | 120.0° |
| C04 | C05 | C12 | H4 | 122.9° | 121.7° |
| C04 | C05 | C12 | C13 | 59.2° | 60.9° |
| C05 | C04 | O03 | C01 | 173.3° | 180.0° |
| C05 | C04 | H2 | H3 | 120.2° | 120.0° |
| O03 | C04 | C05 | C12 | 64.6° | 175.0° |
| O03 | C04 | H2 | H3 | 120.2° | 120.0° |
| O03 | C04 | C05 | H4 | 58.3° | 53.3° |
| C04 | O03 | C01 | CL1 | 73.0° | 180.0° |
| C15 | C14 | C13 | C12 | 0.1° | 0.0° |
| C15 | C14 | C13 | H10 | 180.0° | 180.0° |
| C15 | C14 | C13 | H9 | 179.9° | 180.0° |
| C14 | C15 | C16 | H12 | 179.8° | 180.0° |
| C05 | C12 | C13 | C14 | 179.6° | 180.0° |
| C12 | C05 | C04 | H2 | 55.3° | 55.0° |
| C12 | C05 | C04 | H3 | 175.4° | 65.0° |
| C05 | C12 | C13 | H9 | 0.4° | 0.0° |
| C12 | C13 | C14 | H9 | 180.0° | 180.0° |
| C13 | C12 | C05 | H4 | 63.8° | 60.7° |
| C12 | C13 | C14 | H10 | 179.9° | 179.9° |
| C01 | O03 | C04 | H2 | 53.3° | 60.0° |
| C01 | O03 | C04 | H3 | 66.8° | 60.0° |
| C13 | C14 | C15 | H11 | 180.0° | 179.9° |
| H2 | C04 | C05 | H4 | 178.3° | 66.7° |
| H3 | C04 | C05 | H4 | 61.6° | 173.3° |
| H5 | C07 | C08 | H6 | 0.1° | 0.1° |
| H6 | C08 | C09 | H7 | 0.0° | 0.0° |
| H7 | C09 | C10 | H8 | 0.1° | 0.0° |
| H9 | C13 | C14 | H10 | 0.1° | 0.0° |
| H10 | C14 | C15 | H11 | 0.0° | 0.1° |
| H11 | C15 | C16 | H12 | 0.2° | 0.0° |
