7G2
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O01 | C02 | sing | 1.36Å | 1.41Å | |
C03 | C02 | doub | 1.39Å | 1.38Å | Aromatic |
C03 | C04 | sing | 1.38Å | 1.38Å | Aromatic |
C02 | C17 | sing | 1.39Å | 1.39Å | Aromatic |
C04 | C05 | doub | 1.39Å | 1.38Å | Aromatic |
C17 | F18 | sing | 1.35Å | 1.34Å | |
C17 | C16 | doub | 1.38Å | 1.38Å | Aromatic |
C05 | C16 | sing | 1.39Å | 1.38Å | Aromatic |
C05 | C06 | sing | 1.48Å | 1.51Å | |
C06 | C15 | doub | 1.39Å | 1.39Å | Aromatic |
C06 | C07 | sing | 1.39Å | 1.39Å | Aromatic |
C15 | C14 | sing | 1.38Å | 1.38Å | Aromatic |
C07 | C08 | doub | 1.39Å | 1.39Å | Aromatic |
C14 | C12 | doub | 1.39Å | 1.39Å | Aromatic |
C08 | C12 | sing | 1.40Å | 1.38Å | Aromatic |
C08 | C09 | sing | 1.47Å | 1.51Å | |
C12 | O13 | sing | 1.36Å | 1.40Å | |
C09 | N10 | doub | 1.29Å | 1.31Å | |
N10 | O11 | sing | 1.42Å | 1.36Å | |
O01 | H1 | sing | 0.97Å | 0.95Å | |
C03 | H2 | sing | 1.08Å | 1.08Å | |
C04 | H3 | sing | 1.08Å | 1.08Å | |
C07 | H4 | sing | 1.08Å | 1.08Å | |
C09 | H5 | sing | 1.08Å | 1.08Å | |
O11 | H6 | sing | 0.97Å | 0.95Å | |
O13 | H7 | sing | 0.97Å | 0.95Å | |
C14 | H8 | sing | 1.08Å | 1.08Å | |
C15 | H9 | sing | 1.08Å | 1.08Å | |
C16 | H10 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O01 | C02 | C03 | 118.3° | 120.0° |
O01 | C02 | C17 | 121.9° | 119.9° |
C02 | O01 | H1 | 109.5° | 114.0° |
C02 | C03 | C04 | 120.8° | 120.1° |
C03 | C02 | C17 | 119.8° | 120.1° |
C02 | C03 | H2 | 119.6° | 119.9° |
C03 | C04 | C05 | 119.4° | 120.0° |
C04 | C03 | H2 | 119.7° | 120.0° |
C03 | C04 | H3 | 120.3° | 120.0° |
C02 | C17 | F18 | 121.2° | 120.0° |
C02 | C17 | C16 | 119.5° | 120.0° |
C04 | C05 | C16 | 119.9° | 119.8° |
C04 | C05 | C06 | 120.5° | 120.1° |
C05 | C04 | H3 | 120.3° | 120.0° |
F18 | C17 | C16 | 119.2° | 120.0° |
C17 | C16 | C05 | 120.6° | 119.9° |
C17 | C16 | H10 | 119.7° | 120.1° |
C16 | C05 | C06 | 119.6° | 120.1° |
C05 | C16 | H10 | 119.7° | 120.0° |
C05 | C06 | C15 | 121.0° | 120.0° |
C05 | C06 | C07 | 118.9° | 120.0° |
C15 | C06 | C07 | 120.1° | 120.1° |
C06 | C15 | C14 | 119.8° | 120.3° |
C06 | C15 | H9 | 120.1° | 119.9° |
C06 | C07 | C08 | 120.1° | 119.7° |
C06 | C07 | H4 | 120.0° | 120.1° |
C15 | C14 | C12 | 120.1° | 120.2° |
C15 | C14 | H8 | 120.0° | 119.9° |
C14 | C15 | H9 | 120.1° | 119.9° |
C07 | C08 | C12 | 119.7° | 119.7° |
C07 | C08 | C09 | 121.6° | 120.1° |
C08 | C07 | H4 | 120.0° | 120.1° |
C14 | C12 | C08 | 120.3° | 120.0° |
C14 | C12 | O13 | 120.0° | 120.0° |
C12 | C14 | H8 | 119.9° | 119.9° |
C12 | C08 | C09 | 118.7° | 120.2° |
C08 | C12 | O13 | 119.7° | 120.0° |
C08 | C09 | N10 | 117.9° | 120.0° |
C08 | C09 | H5 | 121.0° | 120.0° |
C12 | O13 | H7 | 109.5° | 114.0° |
C09 | N10 | O11 | 123.0° | 120.0° |
N10 | C09 | H5 | 121.0° | 120.0° |
N10 | O11 | H6 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O01 | C02 | C03 | C17 | 179.9° | 179.7° |
O01 | C02 | C03 | C04 | 179.8° | 179.9° |
O01 | C02 | C17 | F18 | 0.2° | 0.0° |
O01 | C02 | C17 | C16 | 180.0° | 179.7° |
O01 | C02 | C03 | H2 | 0.2° | 0.0° |
C02 | C03 | C04 | H2 | 180.0° | 179.9° |
C02 | C03 | C04 | C05 | 0.4° | 0.1° |
C03 | C02 | C17 | F18 | 180.0° | 179.7° |
C03 | C02 | C17 | C16 | 0.1° | 0.6° |
C03 | C02 | O01 | H1 | 180.0° | 89.7° |
C02 | C03 | C04 | H3 | 179.7° | 179.9° |
C04 | C03 | C02 | C17 | 0.1° | 0.4° |
C03 | C04 | C05 | H3 | 180.0° | 180.0° |
C03 | C04 | C05 | C16 | 0.4° | 0.0° |
C03 | C04 | C05 | C06 | 179.9° | 180.0° |
C02 | C17 | F18 | C16 | 179.8° | 179.7° |
C02 | C17 | C16 | C05 | 0.1° | 0.6° |
C17 | C02 | O01 | H1 | 0.1° | 90.0° |
C17 | C02 | C03 | H2 | 179.9° | 179.7° |
C02 | C17 | C16 | H10 | 179.9° | 179.6° |
C04 | C05 | C16 | C17 | 0.2° | 0.3° |
C04 | C05 | C16 | C06 | 179.7° | 180.0° |
C04 | C05 | C06 | C15 | 18.6° | 0.1° |
C04 | C05 | C06 | C07 | 161.4° | 179.7° |
C05 | C04 | C03 | H2 | 179.6° | 180.0° |
C04 | C05 | C16 | H10 | 179.8° | 179.9° |
F18 | C17 | C16 | C05 | 179.9° | 179.8° |
F18 | C17 | C16 | H10 | 0.1° | 0.0° |
C17 | C16 | C05 | H10 | 180.0° | 179.8° |
C17 | C16 | C05 | C06 | 179.8° | 179.7° |
C16 | C05 | C06 | C15 | 161.7° | 180.0° |
C16 | C05 | C06 | C07 | 18.2° | 0.3° |
C16 | C05 | C04 | H3 | 179.6° | 180.0° |
C05 | C06 | C15 | C07 | 180.0° | 179.8° |
C05 | C06 | C15 | C14 | 180.0° | 179.7° |
C05 | C06 | C07 | C08 | 179.8° | 180.0° |
C06 | C05 | C04 | H3 | 0.0° | 0.0° |
C05 | C06 | C07 | H4 | 0.2° | 0.0° |
C05 | C06 | C15 | H9 | 0.0° | 0.0° |
C06 | C05 | C16 | H10 | 0.2° | 0.1° |
C06 | C15 | C14 | H9 | 180.0° | 179.8° |
C15 | C06 | C07 | C08 | 0.3° | 0.2° |
C06 | C15 | C14 | C12 | 0.1° | 0.5° |
C15 | C06 | C07 | H4 | 179.7° | 179.8° |
C06 | C15 | C14 | H8 | 179.9° | 179.7° |
C07 | C06 | C15 | C14 | 0.1° | 0.5° |
C06 | C07 | C08 | H4 | 180.0° | 180.0° |
C06 | C07 | C08 | C12 | 0.5° | 0.0° |
C06 | C07 | C08 | C09 | 179.8° | 180.0° |
C07 | C06 | C15 | H9 | 179.9° | 179.7° |
C15 | C14 | C12 | H8 | 180.0° | 179.8° |
C15 | C14 | C12 | C08 | 0.3° | 0.2° |
C15 | C14 | C12 | O13 | 180.0° | 179.7° |
C07 | C08 | C12 | C14 | 0.5° | 0.0° |
C07 | C08 | C12 | C09 | 179.3° | 180.0° |
C07 | C08 | C12 | O13 | 179.8° | 180.0° |
C07 | C08 | C09 | N10 | 158.6° | 180.0° |
C07 | C08 | C09 | H5 | 21.4° | 0.0° |
C14 | C12 | C08 | O13 | 179.8° | 180.0° |
C14 | C12 | C08 | C09 | 179.8° | 180.0° |
C14 | C12 | O13 | H7 | 180.0° | 90.0° |
C12 | C14 | C15 | H9 | 179.9° | 179.7° |
C12 | C08 | C09 | N10 | 20.7° | 0.0° |
C12 | C08 | C07 | H4 | 179.5° | 180.0° |
C12 | C08 | C09 | H5 | 159.3° | 180.0° |
C08 | C12 | O13 | H7 | 0.2° | 90.0° |
C08 | C12 | C14 | H8 | 179.7° | 180.0° |
C09 | C08 | C12 | O13 | 0.5° | 0.0° |
C08 | C09 | N10 | H5 | 180.0° | 180.0° |
C08 | C09 | N10 | O11 | 179.9° | 180.0° |
C09 | C08 | C07 | H4 | 0.2° | 0.1° |
O13 | C12 | C14 | H8 | 0.0° | 0.1° |
C09 | N10 | O11 | H6 | 180.0° | 180.0° |
O11 | N10 | C09 | H5 | 0.1° | 0.0° |
H2 | C03 | C04 | H3 | 0.4° | 0.0° |
H8 | C14 | C15 | H9 | 0.1° | 0.0° |