1L7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C16 | C15 | doub | 1.38Å | 1.42Å | Aromatic |
| C16 | N17 | sing | 1.32Å | 1.33Å | Aromatic |
| C15 | C14 | sing | 1.40Å | 1.41Å | Aromatic |
| N17 | C18 | doub | 1.32Å | 1.33Å | Aromatic |
| C18 | C19 | sing | 1.38Å | 1.41Å | Aromatic |
| C14 | C19 | doub | 1.40Å | 1.43Å | Aromatic |
| C14 | C13 | sing | 1.47Å | 1.52Å | |
| C13 | C10 | doub | 1.36Å | 1.33Å | |
| O20 | C09 | doub | 1.22Å | 1.22Å | |
| C10 | C09 | sing | 1.47Å | 1.50Å | |
| C10 | C11 | sing | 1.43Å | 1.52Å | |
| C09 | N08 | sing | 1.35Å | 1.45Å | |
| N08 | C07 | sing | 1.46Å | 1.46Å | |
| C07 | C05 | sing | 1.51Å | 1.55Å | |
| C11 | N12 | trip | 1.14Å | 1.14Å | |
| C05 | C06 | doub | 1.38Å | 1.38Å | Aromatic |
| C05 | C04 | sing | 1.38Å | 1.39Å | Aromatic |
| C06 | C01 | sing | 1.38Å | 1.36Å | Aromatic |
| C04 | C03 | doub | 1.38Å | 1.36Å | Aromatic |
| C01 | C02 | doub | 1.38Å | 1.40Å | Aromatic |
| C03 | C02 | sing | 1.38Å | 1.38Å | Aromatic |
| C13 | H2 | sing | 1.08Å | 1.08Å | |
| C15 | H4 | sing | 1.08Å | 1.08Å | |
| C01 | H5 | sing | 1.08Å | 1.08Å | |
| C02 | H6 | sing | 1.08Å | 1.08Å | |
| C03 | H7 | sing | 1.08Å | 1.08Å | |
| C04 | H8 | sing | 1.08Å | 1.08Å | |
| C06 | H9 | sing | 1.08Å | 1.08Å | |
| C07 | H10 | sing | 1.09Å | 1.10Å | |
| C07 | H11 | sing | 1.09Å | 1.10Å | |
| N08 | H12 | sing | 0.97Å | 1.00Å | |
| C16 | H13 | sing | 1.08Å | 1.08Å | |
| C18 | H14 | sing | 1.08Å | 1.08Å | |
| C19 | H15 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C15 | C16 | N17 | 122.5° | 120.9° |
| C16 | C15 | C14 | 117.5° | 118.9° |
| C16 | C15 | H4 | 121.3° | 120.5° |
| C15 | C16 | H13 | 118.8° | 119.5° |
| C16 | N17 | C18 | 121.1° | 122.2° |
| N17 | C16 | H13 | 118.8° | 119.6° |
| C15 | C14 | C19 | 119.1° | 118.1° |
| C15 | C14 | C13 | 120.6° | 121.0° |
| C14 | C15 | H4 | 121.3° | 120.5° |
| N17 | C18 | C19 | 121.6° | 121.0° |
| N17 | C18 | H14 | 119.2° | 119.5° |
| C18 | C19 | C14 | 118.3° | 118.9° |
| C19 | C18 | H14 | 119.2° | 119.5° |
| C18 | C19 | H15 | 120.9° | 120.5° |
| C19 | C14 | C13 | 120.4° | 121.0° |
| C14 | C19 | H15 | 120.8° | 120.5° |
| C14 | C13 | C10 | 123.3° | 120.0° |
| C14 | C13 | H2 | 118.3° | 120.0° |
| C13 | C10 | C09 | 118.5° | 120.0° |
| C13 | C10 | C11 | 123.9° | 120.0° |
| C10 | C13 | H2 | 118.3° | 120.0° |
| O20 | C09 | C10 | 122.1° | 120.0° |
| O20 | C09 | N08 | 120.0° | 120.0° |
| C09 | C10 | C11 | 117.6° | 120.0° |
| C10 | C09 | N08 | 117.9° | 120.0° |
| C10 | C11 | N12 | 179.9° | 180.0° |
| C09 | N08 | C07 | 117.1° | 120.1° |
| C09 | N08 | H12 | 121.5° | 120.0° |
| N08 | C07 | C05 | 105.3° | 109.5° |
| N08 | C07 | H10 | 110.5° | 109.5° |
| N08 | C07 | H11 | 110.5° | 109.5° |
| C07 | N08 | H12 | 121.4° | 120.0° |
| C07 | C05 | C06 | 119.5° | 120.0° |
| C07 | C05 | C04 | 117.7° | 120.0° |
| C05 | C07 | H10 | 110.5° | 109.4° |
| C05 | C07 | H11 | 110.5° | 109.4° |
| C06 | C05 | C04 | 122.8° | 120.0° |
| C05 | C06 | C01 | 117.3° | 120.0° |
| C05 | C06 | H9 | 121.3° | 120.0° |
| C05 | C04 | C03 | 119.4° | 120.0° |
| C05 | C04 | H8 | 120.3° | 120.0° |
| C06 | C01 | C02 | 120.6° | 120.0° |
| C06 | C01 | H5 | 119.7° | 120.0° |
| C01 | C06 | H9 | 121.3° | 120.0° |
| C04 | C03 | C02 | 118.4° | 120.0° |
| C04 | C03 | H7 | 120.8° | 120.0° |
| C03 | C04 | H8 | 120.3° | 120.0° |
| C01 | C02 | C03 | 121.5° | 120.0° |
| C02 | C01 | H5 | 119.7° | 120.0° |
| C01 | C02 | H6 | 119.3° | 120.0° |
| C03 | C02 | H6 | 119.2° | 120.0° |
| C02 | C03 | H7 | 120.8° | 120.0° |
| H10 | C07 | H11 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C15 | C16 | N17 | H13 | 180.0° | 180.0° |
| C16 | C15 | C14 | H4 | 180.0° | 179.8° |
| C15 | C16 | N17 | C18 | 0.4° | 0.0° |
| C16 | C15 | C14 | C19 | 0.5° | 0.2° |
| C16 | C15 | C14 | C13 | 179.6° | 179.8° |
| N17 | C16 | C15 | C14 | 0.0° | 0.1° |
| C16 | N17 | C18 | C19 | 0.3° | 0.2° |
| N17 | C16 | C15 | H4 | 179.9° | 179.7° |
| C16 | N17 | C18 | H14 | 179.7° | 180.0° |
| C15 | C14 | C19 | C18 | 0.5° | 0.4° |
| C15 | C14 | C19 | C13 | 179.1° | 179.9° |
| C15 | C14 | C13 | C10 | 73.3° | 152.3° |
| C15 | C14 | C13 | H2 | 106.7° | 27.7° |
| C14 | C15 | C16 | H13 | 180.0° | 180.0° |
| C15 | C14 | C19 | H15 | 179.5° | 180.0° |
| N17 | C18 | C19 | H14 | 180.0° | 179.7° |
| N17 | C18 | C19 | C14 | 0.1° | 0.5° |
| C18 | N17 | C16 | H13 | 179.6° | 180.0° |
| N17 | C18 | C19 | H15 | 179.9° | 180.0° |
| C18 | C19 | C14 | H15 | 180.0° | 179.6° |
| C18 | C19 | C14 | C13 | 179.6° | 179.5° |
| C19 | C14 | C13 | C10 | 107.6° | 27.7° |
| C19 | C14 | C13 | H2 | 72.5° | 152.4° |
| C19 | C14 | C15 | H4 | 179.5° | 179.9° |
| C14 | C19 | C18 | H14 | 179.9° | 179.8° |
| C14 | C13 | C10 | H2 | 180.0° | 179.9° |
| C14 | C13 | C10 | C09 | 153.7° | 172.9° |
| C14 | C13 | C10 | C11 | 26.0° | 7.4° |
| C13 | C14 | C15 | H4 | 0.4° | 0.0° |
| C13 | C14 | C19 | H15 | 0.4° | 0.1° |
| C13 | C10 | C09 | O20 | 9.2° | 0.3° |
| C13 | C10 | C09 | C11 | 179.7° | 179.7° |
| C13 | C10 | C09 | N08 | 170.9° | 179.8° |
| C13 | C10 | C11 | N12 | 117.5° | 36.0° |
| O20 | C09 | C10 | N08 | 179.8° | 180.0° |
| O20 | C09 | C10 | C11 | 171.0° | 180.0° |
| O20 | C09 | N08 | C07 | 0.3° | 0.0° |
| O20 | C09 | N08 | H12 | 179.7° | 180.0° |
| C10 | C09 | N08 | C07 | 179.5° | 180.0° |
| C09 | C10 | C11 | N12 | 62.2° | 143.7° |
| C09 | C10 | C13 | H2 | 26.3° | 7.1° |
| C10 | C09 | N08 | H12 | 0.5° | 0.0° |
| C11 | C10 | C09 | N08 | 8.8° | 0.0° |
| C11 | C10 | C13 | H2 | 154.0° | 172.6° |
| C09 | N08 | C07 | H12 | 180.0° | 180.0° |
| C09 | N08 | C07 | C05 | 155.7° | 180.0° |
| C09 | N08 | C07 | H10 | 36.3° | 60.0° |
| C09 | N08 | C07 | H11 | 85.0° | 60.0° |
| N08 | C07 | C05 | H10 | 119.4° | 120.0° |
| N08 | C07 | C05 | H11 | 119.3° | 120.0° |
| N08 | C07 | C05 | C06 | 171.8° | 90.0° |
| N08 | C07 | C05 | C04 | 8.0° | 90.6° |
| N08 | C07 | H10 | H11 | 121.9° | 120.0° |
| C07 | C05 | C06 | C04 | 179.8° | 179.5° |
| C07 | C05 | C06 | C01 | 179.7° | 180.0° |
| C07 | C05 | C04 | C03 | 179.9° | 179.8° |
| C07 | C05 | C04 | H8 | 0.1° | 0.3° |
| C07 | C05 | C06 | H9 | 0.3° | 0.6° |
| C05 | C07 | H10 | H11 | 121.9° | 119.9° |
| C05 | C07 | N08 | H12 | 24.3° | 0.0° |
| C05 | C06 | C01 | H9 | 180.0° | 179.4° |
| C06 | C05 | C04 | C03 | 0.3° | 0.3° |
| C05 | C06 | C01 | C02 | 0.1° | 0.6° |
| C05 | C06 | C01 | H5 | 179.9° | 179.8° |
| C06 | C05 | C04 | H8 | 179.7° | 179.8° |
| C06 | C05 | C07 | H10 | 52.4° | 150.0° |
| C06 | C05 | C07 | H11 | 68.9° | 30.1° |
| C04 | C05 | C06 | C01 | 0.5° | 0.6° |
| C05 | C04 | C03 | H8 | 180.0° | 179.9° |
| C05 | C04 | C03 | C02 | 0.3° | 0.1° |
| C05 | C04 | C03 | H7 | 179.7° | 180.0° |
| C04 | C05 | C06 | H9 | 179.5° | 180.0° |
| C04 | C05 | C07 | H10 | 127.4° | 29.5° |
| C04 | C05 | C07 | H11 | 111.3° | 149.4° |
| C06 | C01 | C02 | H5 | 180.0° | 179.7° |
| C06 | C01 | C02 | C03 | 0.5° | 0.3° |
| C06 | C01 | C02 | H6 | 179.5° | 179.7° |
| C04 | C03 | C02 | C01 | 0.7° | 0.1° |
| C04 | C03 | C02 | H7 | 180.0° | 179.9° |
| C04 | C03 | C02 | H6 | 179.3° | 179.9° |
| C01 | C02 | C03 | H6 | 180.0° | 180.0° |
| C01 | C02 | C03 | H7 | 179.3° | 180.0° |
| C02 | C01 | C06 | H9 | 179.9° | 180.0° |
| C03 | C02 | C01 | H5 | 179.5° | 180.0° |
| C02 | C03 | C04 | H8 | 179.7° | 180.0° |
| H4 | C15 | C16 | H13 | 0.1° | 0.2° |
| H5 | C01 | C02 | H6 | 0.4° | 0.0° |
| H5 | C01 | C06 | H9 | 0.2° | 0.4° |
| H6 | C02 | C03 | H7 | 0.7° | 0.0° |
| H7 | C03 | C04 | H8 | 0.3° | 0.1° |
| H10 | C07 | N08 | H12 | 143.7° | 120.0° |
| H11 | C07 | N08 | H12 | 95.0° | 120.0° |
| H14 | C18 | C19 | H15 | 0.1° | 0.2° |
