WVZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C06 | C07 | doub | 1.38Å | 1.38Å | Aromatic |
| C06 | C05 | sing | 1.38Å | 1.36Å | Aromatic |
| C07 | C08 | sing | 1.38Å | 1.39Å | Aromatic |
| C05 | C04 | doub | 1.39Å | 1.41Å | Aromatic |
| C08 | C09 | doub | 1.39Å | 1.40Å | Aromatic |
| C04 | C09 | sing | 1.38Å | 1.35Å | Aromatic |
| C04 | C03 | sing | 1.50Å | 1.53Å | |
| C09 | C10 | sing | 1.50Å | 1.54Å | |
| C03 | C02 | sing | 1.50Å | 1.52Å | |
| C16 | C17 | doub | 1.38Å | 1.38Å | Aromatic |
| C16 | C15 | sing | 1.38Å | 1.37Å | Aromatic |
| C17 | C12 | sing | 1.38Å | 1.38Å | Aromatic |
| C15 | C14 | doub | 1.38Å | 1.36Å | Aromatic |
| C12 | C10 | sing | 1.51Å | 1.53Å | |
| C12 | C13 | doub | 1.38Å | 1.36Å | Aromatic |
| C14 | C13 | sing | 1.38Å | 1.36Å | Aromatic |
| C10 | N11 | sing | 1.45Å | 1.43Å | |
| C02 | N11 | sing | 1.33Å | 1.41Å | |
| C02 | O01 | doub | 1.21Å | 1.18Å | |
| C10 | H1 | sing | 1.09Å | 1.10Å | |
| C13 | H2 | sing | 1.08Å | 1.08Å | |
| C15 | H3 | sing | 1.08Å | 1.08Å | |
| C17 | H4 | sing | 1.08Å | 1.08Å | |
| C03 | H5 | sing | 1.09Å | 1.10Å | |
| C03 | H6 | sing | 1.09Å | 1.10Å | |
| C05 | H7 | sing | 1.08Å | 1.08Å | |
| C06 | H8 | sing | 1.08Å | 1.08Å | |
| C07 | H9 | sing | 1.08Å | 1.08Å | |
| C08 | H10 | sing | 1.08Å | 1.08Å | |
| N11 | H11 | sing | 0.97Å | 1.00Å | |
| C14 | H12 | sing | 1.08Å | 1.08Å | |
| C16 | H13 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C07 | C06 | C05 | 119.0° | 119.8° |
| C06 | C07 | C08 | 121.0° | 119.8° |
| C07 | C06 | H8 | 120.5° | 120.0° |
| C06 | C07 | H9 | 119.5° | 120.1° |
| C06 | C05 | C04 | 120.2° | 120.3° |
| C06 | C05 | H7 | 119.9° | 119.8° |
| C05 | C06 | H8 | 120.5° | 120.2° |
| C07 | C08 | C09 | 119.9° | 120.4° |
| C08 | C07 | H9 | 119.5° | 120.1° |
| C07 | C08 | H10 | 120.1° | 119.8° |
| C05 | C04 | C09 | 121.2° | 119.9° |
| C05 | C04 | C03 | 117.6° | 118.7° |
| C04 | C05 | H7 | 119.9° | 119.9° |
| C08 | C09 | C04 | 118.7° | 119.7° |
| C08 | C09 | C10 | 119.7° | 118.6° |
| C09 | C08 | H10 | 120.0° | 119.8° |
| C09 | C04 | C03 | 121.2° | 121.4° |
| C04 | C09 | C10 | 121.6° | 121.7° |
| C04 | C03 | C02 | 116.4° | 111.1° |
| C04 | C03 | H5 | 107.7° | 109.2° |
| C04 | C03 | H6 | 107.7° | 109.1° |
| C09 | C10 | C12 | 114.2° | 108.9° |
| C09 | C10 | N11 | 117.0° | 112.0° |
| C09 | C10 | H1 | 109.3° | 109.0° |
| C03 | C02 | N11 | 119.2° | 122.8° |
| C03 | C02 | O01 | 121.3° | 118.5° |
| C02 | C03 | H5 | 107.7° | 109.1° |
| C02 | C03 | H6 | 107.8° | 109.2° |
| C17 | C16 | C15 | 119.2° | 120.0° |
| C16 | C17 | C12 | 120.1° | 120.0° |
| C16 | C17 | H4 | 120.0° | 119.9° |
| C17 | C16 | H13 | 120.4° | 120.0° |
| C16 | C15 | C14 | 120.4° | 119.9° |
| C16 | C15 | H3 | 119.8° | 120.0° |
| C15 | C16 | H13 | 120.4° | 120.0° |
| C17 | C12 | C10 | 123.4° | 120.0° |
| C17 | C12 | C13 | 119.6° | 120.0° |
| C12 | C17 | H4 | 120.0° | 120.1° |
| C15 | C14 | C13 | 120.4° | 120.0° |
| C14 | C15 | H3 | 119.8° | 120.0° |
| C15 | C14 | H12 | 119.8° | 119.9° |
| C10 | C12 | C13 | 116.9° | 120.0° |
| C12 | C10 | N11 | 95.1° | 109.0° |
| C12 | C10 | H1 | 109.6° | 109.0° |
| C12 | C13 | C14 | 120.4° | 120.0° |
| C12 | C13 | H2 | 119.8° | 120.0° |
| C14 | C13 | H2 | 119.8° | 120.0° |
| C13 | C14 | H12 | 119.8° | 120.0° |
| C10 | N11 | C02 | 124.1° | 123.6° |
| N11 | C10 | H1 | 111.0° | 109.0° |
| C10 | N11 | H11 | 118.0° | 118.2° |
| N11 | C02 | O01 | 119.5° | 118.6° |
| C02 | N11 | H11 | 118.0° | 118.2° |
| H5 | C03 | H6 | 109.5° | 109.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C07 | C06 | C05 | H8 | 180.0° | 180.0° |
| C06 | C07 | C08 | H9 | 180.0° | 179.9° |
| C07 | C06 | C05 | C04 | 0.1° | 0.1° |
| C06 | C07 | C08 | C09 | 0.0° | 0.1° |
| C07 | C06 | C05 | H7 | 179.9° | 179.9° |
| C06 | C07 | C08 | H10 | 180.0° | 179.9° |
| C05 | C06 | C07 | C08 | 0.0° | 0.1° |
| C06 | C05 | C04 | H7 | 180.0° | 179.9° |
| C06 | C05 | C04 | C09 | 0.1° | 0.0° |
| C06 | C05 | C04 | C03 | 178.5° | 179.9° |
| C05 | C06 | C07 | H9 | 180.0° | 180.0° |
| C07 | C08 | C09 | H10 | 180.0° | 179.9° |
| C07 | C08 | C09 | C04 | 0.1° | 0.0° |
| C07 | C08 | C09 | C10 | 179.3° | 179.9° |
| C08 | C07 | C06 | H8 | 180.0° | 179.9° |
| C05 | C04 | C09 | C08 | 0.1° | 0.0° |
| C05 | C04 | C09 | C03 | 178.2° | 179.9° |
| C05 | C04 | C09 | C10 | 179.3° | 179.9° |
| C05 | C04 | C03 | C02 | 173.1° | 159.3° |
| C05 | C04 | C03 | H5 | 65.8° | 80.3° |
| C05 | C04 | C03 | H6 | 52.1° | 38.9° |
| C04 | C05 | C06 | H8 | 179.9° | 179.9° |
| C08 | C09 | C04 | C10 | 179.4° | 179.9° |
| C08 | C09 | C04 | C03 | 178.4° | 179.9° |
| C08 | C09 | C10 | C12 | 65.6° | 80.8° |
| C08 | C09 | C10 | N11 | 175.3° | 158.6° |
| C08 | C09 | C10 | H1 | 57.5° | 38.0° |
| C09 | C08 | C07 | H9 | 180.0° | 180.0° |
| C09 | C04 | C03 | C02 | 5.2° | 20.6° |
| C04 | C09 | C10 | C12 | 113.8° | 99.0° |
| C04 | C09 | C10 | N11 | 4.1° | 21.6° |
| C04 | C09 | C10 | H1 | 123.1° | 142.2° |
| C09 | C04 | C03 | H5 | 115.8° | 99.8° |
| C09 | C04 | C03 | H6 | 126.2° | 141.0° |
| C09 | C04 | C05 | H7 | 179.9° | 179.9° |
| C04 | C09 | C08 | H10 | 179.9° | 179.9° |
| C03 | C04 | C09 | C10 | 1.0° | 0.2° |
| C04 | C03 | C02 | H5 | 121.0° | 120.4° |
| C04 | C03 | C02 | H6 | 121.0° | 120.4° |
| C04 | C03 | C02 | N11 | 8.5° | 21.0° |
| C04 | C03 | C02 | O01 | 174.4° | 159.0° |
| C04 | C03 | H5 | H6 | 116.8° | 119.2° |
| C03 | C04 | C05 | H7 | 1.6° | 0.2° |
| C09 | C10 | C12 | C17 | 78.1° | 97.6° |
| C09 | C10 | C12 | N11 | 122.6° | 122.4° |
| C09 | C10 | C12 | H1 | 123.0° | 118.8° |
| C09 | C10 | C12 | C13 | 98.1° | 82.4° |
| C09 | C10 | N11 | H1 | 126.4° | 120.6° |
| C09 | C10 | N11 | C02 | 0.5° | 22.0° |
| C10 | C09 | C08 | H10 | 0.7° | 0.2° |
| C09 | C10 | N11 | H11 | 179.5° | 158.0° |
| C03 | C02 | N11 | C10 | 5.9° | 0.6° |
| C03 | C02 | N11 | O01 | 177.2° | 180.0° |
| C02 | C03 | H5 | H6 | 116.9° | 119.2° |
| C03 | C02 | N11 | H11 | 174.2° | 179.4° |
| C17 | C16 | C15 | H13 | 180.0° | 179.8° |
| C16 | C17 | C12 | H4 | 180.0° | 180.0° |
| C17 | C16 | C15 | C14 | 0.1° | 0.2° |
| C16 | C17 | C12 | C10 | 177.7° | 180.0° |
| C16 | C17 | C12 | C13 | 1.6° | 0.0° |
| C17 | C16 | C15 | H3 | 179.9° | 179.7° |
| C15 | C16 | C17 | C12 | 0.9° | 0.2° |
| C16 | C15 | C14 | H3 | 180.0° | 180.0° |
| C16 | C15 | C14 | C13 | 0.1° | 0.0° |
| C15 | C16 | C17 | H4 | 179.1° | 179.8° |
| C16 | C15 | C14 | H12 | 179.8° | 180.0° |
| C17 | C12 | C10 | C13 | 176.2° | 180.0° |
| C17 | C12 | C13 | C14 | 1.3° | 0.3° |
| C17 | C12 | C10 | N11 | 44.5° | 140.0° |
| C17 | C12 | C10 | H1 | 158.9° | 21.2° |
| C17 | C12 | C13 | H2 | 178.6° | 179.9° |
| C12 | C17 | C16 | H13 | 179.1° | 179.9° |
| C15 | C14 | C13 | C12 | 0.5° | 0.3° |
| C15 | C14 | C13 | H12 | 180.0° | 180.0° |
| C15 | C14 | C13 | H2 | 179.5° | 179.9° |
| C14 | C15 | C16 | H13 | 179.9° | 179.9° |
| C10 | C12 | C13 | C14 | 177.7° | 179.7° |
| C12 | C10 | N11 | H1 | 113.2° | 118.8° |
| C12 | C10 | N11 | C02 | 120.9° | 98.5° |
| C10 | C12 | C13 | H2 | 2.3° | 0.1° |
| C10 | C12 | C17 | H4 | 2.3° | 0.0° |
| C12 | C10 | N11 | H11 | 59.1° | 81.5° |
| C12 | C13 | C14 | H2 | 180.0° | 179.7° |
| C13 | C12 | C10 | N11 | 139.3° | 40.0° |
| C13 | C12 | C10 | H1 | 24.9° | 158.8° |
| C13 | C12 | C17 | H4 | 178.4° | 180.0° |
| C12 | C13 | C14 | H12 | 179.5° | 179.7° |
| C13 | C14 | C15 | H3 | 179.8° | 180.0° |
| C10 | N11 | C02 | H11 | 180.0° | 180.0° |
| C10 | N11 | C02 | O01 | 177.0° | 179.4° |
| C02 | N11 | C10 | H1 | 125.9° | 142.7° |
| N11 | C02 | C03 | H5 | 112.5° | 99.5° |
| N11 | C02 | C03 | H6 | 129.5° | 141.4° |
| O01 | C02 | C03 | H5 | 64.6° | 80.5° |
| O01 | C02 | C03 | H6 | 53.4° | 38.6° |
| O01 | C02 | N11 | H11 | 3.0° | 0.6° |
| H1 | C10 | N11 | H11 | 54.1° | 37.3° |
| H2 | C13 | C14 | H12 | 0.5° | 0.1° |
| H3 | C15 | C14 | H12 | 0.2° | 0.0° |
| H3 | C15 | C16 | H13 | 0.1° | 0.1° |
| H4 | C17 | C16 | H13 | 0.9° | 0.0° |
| H7 | C05 | C06 | H8 | 0.1° | 0.1° |
| H8 | C06 | C07 | H9 | 0.0° | 0.0° |
| H9 | C07 | C08 | H10 | 0.0° | 0.2° |
