V9Y
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O11 | N10 | sing | 1.42Å | 1.40Å | |
| N10 | C09 | sing | 1.35Å | 1.45Å | |
| C09 | O12 | doub | 1.22Å | 1.19Å | |
| C09 | C08 | sing | 1.47Å | 1.53Å | |
| C08 | O13 | sing | 1.35Å | 1.35Å | Aromatic |
| C08 | C07 | doub | 1.37Å | 1.38Å | Aromatic |
| O13 | C05 | sing | 1.35Å | 1.35Å | Aromatic |
| C07 | C06 | sing | 1.40Å | 1.38Å | Aromatic |
| C05 | C02 | sing | 1.47Å | 1.53Å | |
| C05 | C06 | doub | 1.37Å | 1.38Å | Aromatic |
| C02 | O01 | doub | 1.22Å | 1.19Å | |
| C02 | N03 | sing | 1.35Å | 1.45Å | |
| N03 | O04 | sing | 1.42Å | 1.40Å | |
| C06 | H1 | sing | 1.08Å | 1.08Å | |
| C07 | H2 | sing | 1.08Å | 1.08Å | |
| N03 | H3 | sing | 0.97Å | 1.00Å | |
| N10 | H4 | sing | 0.97Å | 1.00Å | |
| O04 | H5 | sing | 0.97Å | 0.95Å | |
| O11 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O11 | N10 | C09 | 118.5° | 120.0° |
| O11 | N10 | H4 | 120.8° | 120.0° |
| N10 | O11 | H6 | 109.5° | 114.0° |
| N10 | C09 | O12 | 119.1° | 120.0° |
| N10 | C09 | C08 | 120.6° | 120.0° |
| C09 | N10 | H4 | 120.7° | 120.0° |
| O12 | C09 | C08 | 120.2° | 120.0° |
| C09 | C08 | O13 | 127.5° | 125.8° |
| C09 | C08 | C07 | 125.0° | 125.8° |
| O13 | C08 | C07 | 107.4° | 108.4° |
| C08 | O13 | C05 | 110.3° | 109.4° |
| C08 | C07 | C06 | 107.4° | 106.9° |
| C08 | C07 | H2 | 126.3° | 126.5° |
| O13 | C05 | C02 | 127.6° | 125.8° |
| O13 | C05 | C06 | 107.4° | 108.4° |
| C07 | C06 | C05 | 107.5° | 106.9° |
| C07 | C06 | H1 | 126.3° | 126.5° |
| C06 | C07 | H2 | 126.3° | 126.5° |
| C02 | C05 | C06 | 125.0° | 125.8° |
| C05 | C02 | O01 | 120.4° | 120.0° |
| C05 | C02 | N03 | 120.4° | 120.0° |
| C05 | C06 | H1 | 126.3° | 126.5° |
| O01 | C02 | N03 | 119.2° | 120.0° |
| C02 | N03 | O04 | 118.6° | 120.0° |
| C02 | N03 | H3 | 120.7° | 120.1° |
| O04 | N03 | H3 | 120.7° | 120.0° |
| N03 | O04 | H5 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | N10 | C09 | H4 | 180.0° | 179.9° |
| O11 | N10 | C09 | O12 | 0.1° | 0.1° |
| O11 | N10 | C09 | C08 | 179.5° | 180.0° |
| N10 | C09 | O12 | C08 | 179.4° | 179.9° |
| N10 | C09 | C08 | O13 | 70.6° | 0.0° |
| N10 | C09 | C08 | C07 | 109.5° | 179.5° |
| C09 | N10 | O11 | H6 | 0.0° | 179.9° |
| O12 | C09 | C08 | O13 | 110.0° | 179.9° |
| O12 | C09 | C08 | C07 | 69.9° | 0.4° |
| O12 | C09 | N10 | H4 | 180.0° | 180.0° |
| C09 | C08 | O13 | C07 | 179.9° | 179.6° |
| C09 | C08 | O13 | C05 | 180.0° | 180.0° |
| C09 | C08 | C07 | C06 | 180.0° | 179.8° |
| C09 | C08 | C07 | H2 | 0.0° | 0.2° |
| C08 | C09 | N10 | H4 | 0.6° | 0.1° |
| O13 | C08 | C07 | C06 | 0.1° | 0.3° |
| C08 | O13 | C05 | C02 | 180.0° | 179.9° |
| C08 | O13 | C05 | C06 | 0.1° | 0.3° |
| O13 | C08 | C07 | H2 | 179.9° | 179.8° |
| C07 | C08 | O13 | C05 | 0.1° | 0.4° |
| C08 | C07 | C06 | H2 | 180.0° | 179.9° |
| C08 | C07 | C06 | C05 | 0.0° | 0.0° |
| C08 | C07 | C06 | H1 | 180.0° | 180.0° |
| O13 | C05 | C06 | C07 | 0.0° | 0.2° |
| O13 | C05 | C02 | C06 | 179.9° | 179.7° |
| O13 | C05 | C02 | O01 | 108.6° | 179.7° |
| O13 | C05 | C02 | N03 | 72.2° | 0.0° |
| O13 | C05 | C06 | H1 | 180.0° | 179.8° |
| C07 | C06 | C05 | C02 | 180.0° | 180.0° |
| C07 | C06 | C05 | H1 | 180.0° | 180.0° |
| C05 | C02 | O01 | N03 | 179.2° | 179.7° |
| C05 | C02 | N03 | O04 | 179.4° | 179.7° |
| C02 | C05 | C06 | H1 | 0.0° | 0.0° |
| C05 | C02 | N03 | H3 | 0.6° | 0.3° |
| C06 | C05 | C02 | O01 | 71.4° | 0.1° |
| C06 | C05 | C02 | N03 | 107.7° | 179.7° |
| C05 | C06 | C07 | H2 | 179.9° | 180.0° |
| O01 | C02 | N03 | O04 | 0.2° | 0.0° |
| O01 | C02 | N03 | H3 | 179.7° | 180.0° |
| C02 | N03 | O04 | H3 | 180.0° | 180.0° |
| C02 | N03 | O04 | H5 | 0.1° | 180.0° |
| H1 | C06 | C07 | H2 | 0.0° | 0.1° |
| H3 | N03 | O04 | H5 | 179.9° | 0.1° |
| H4 | N10 | O11 | H6 | 180.0° | 0.0° |
