6E8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N16 | C15 | trip | 1.14Å | 1.17Å | |
| C15 | C09 | sing | 1.43Å | 1.43Å | |
| C09 | C08 | doub | 1.39Å | 1.38Å | Aromatic |
| C09 | C10 | sing | 1.41Å | 1.41Å | Aromatic |
| N07 | C08 | sing | 1.37Å | 1.39Å | |
| N07 | C05 | sing | 1.36Å | 1.39Å | |
| C06 | C05 | sing | 1.51Å | 1.51Å | |
| C08 | N12 | sing | 1.36Å | 1.34Å | Aromatic |
| C10 | N11 | doub | 1.30Å | 1.34Å | Aromatic |
| C05 | C04 | doub | 1.35Å | 1.36Å | |
| N12 | N11 | sing | 1.40Å | 1.37Å | Aromatic |
| N12 | C13 | sing | 1.35Å | 1.34Å | |
| C04 | C13 | sing | 1.41Å | 1.50Å | |
| C04 | C02 | sing | 1.51Å | 1.53Å | |
| C13 | O14 | doub | 1.22Å | 1.23Å | |
| C02 | C03 | sing | 1.53Å | 1.53Å | |
| C02 | C01 | sing | 1.53Å | 1.55Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C01 | H4 | sing | 1.09Å | 1.10Å | |
| C02 | H5 | sing | 1.09Å | 1.10Å | |
| C03 | H6 | sing | 1.09Å | 1.10Å | |
| C03 | H7 | sing | 1.09Å | 1.10Å | |
| C03 | H8 | sing | 1.09Å | 1.10Å | |
| C06 | H9 | sing | 1.09Å | 1.10Å | |
| C06 | H10 | sing | 1.09Å | 1.10Å | |
| C06 | H11 | sing | 1.09Å | 1.10Å | |
| N07 | H12 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N16 | C15 | C09 | 177.2° | 179.9° |
| C15 | C09 | C08 | 128.2° | 126.5° |
| C15 | C09 | C10 | 127.3° | 126.5° |
| C08 | C09 | C10 | 104.5° | 107.0° |
| C09 | C08 | N07 | 133.1° | 132.4° |
| C09 | C08 | N12 | 106.8° | 107.1° |
| C09 | C10 | N11 | 112.3° | 108.5° |
| C09 | C10 | H1 | 123.9° | 125.7° |
| C08 | N07 | C05 | 120.3° | 120.2° |
| N07 | C08 | N12 | 120.1° | 120.5° |
| C08 | N07 | H12 | 119.8° | 119.9° |
| N07 | C05 | C06 | 113.3° | 120.1° |
| N07 | C05 | C04 | 119.9° | 119.8° |
| C05 | N07 | H12 | 119.9° | 119.9° |
| C06 | C05 | C04 | 126.8° | 120.1° |
| C05 | C06 | H9 | 109.5° | 109.5° |
| C05 | C06 | H10 | 109.5° | 109.5° |
| C05 | C06 | H11 | 109.5° | 109.5° |
| C08 | N12 | N11 | 113.0° | 108.2° |
| C08 | N12 | C13 | 123.4° | 119.9° |
| C10 | N11 | N12 | 103.4° | 109.3° |
| N11 | C10 | H1 | 123.8° | 125.8° |
| C05 | C04 | C13 | 119.1° | 119.7° |
| C05 | C04 | C02 | 121.3° | 120.2° |
| N11 | N12 | C13 | 123.6° | 131.9° |
| N12 | C13 | C04 | 117.2° | 119.8° |
| N12 | C13 | O14 | 120.4° | 120.1° |
| C13 | C04 | C02 | 119.6° | 120.1° |
| C04 | C13 | O14 | 122.4° | 120.1° |
| C04 | C02 | C03 | 110.7° | 109.5° |
| C04 | C02 | C01 | 117.5° | 109.5° |
| C04 | C02 | H5 | 107.2° | 109.5° |
| C03 | C02 | C01 | 106.7° | 109.5° |
| C03 | C02 | H5 | 107.3° | 109.5° |
| C02 | C03 | H6 | 109.5° | 109.5° |
| C02 | C03 | H7 | 109.5° | 109.4° |
| C02 | C03 | H8 | 109.5° | 109.5° |
| C02 | C01 | H2 | 109.5° | 109.4° |
| C02 | C01 | H3 | 109.5° | 109.5° |
| C02 | C01 | H4 | 109.5° | 109.4° |
| C01 | C02 | H5 | 107.0° | 109.5° |
| H2 | C01 | H3 | 109.4° | 109.5° |
| H2 | C01 | H4 | 109.5° | 109.5° |
| H3 | C01 | H4 | 109.5° | 109.5° |
| H6 | C03 | H7 | 109.5° | 109.4° |
| H6 | C03 | H8 | 109.4° | 109.5° |
| H7 | C03 | H8 | 109.5° | 109.4° |
| H9 | C06 | H10 | 109.5° | 109.4° |
| H9 | C06 | H11 | 109.4° | 109.5° |
| H10 | C06 | H11 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N16 | C15 | C09 | C08 | 168.8° | 49.6° |
| N16 | C15 | C09 | C10 | 10.2° | 130.4° |
| C15 | C09 | C08 | C10 | 179.1° | 180.0° |
| C15 | C09 | C08 | N07 | 0.6° | 0.9° |
| C15 | C09 | C08 | N12 | 179.6° | 179.7° |
| C15 | C09 | C10 | N11 | 180.0° | 180.0° |
| C15 | C09 | C10 | H1 | 0.0° | 0.3° |
| C09 | C08 | N07 | N12 | 179.8° | 178.7° |
| C09 | C08 | N07 | C05 | 179.9° | 179.7° |
| C08 | C09 | C10 | N11 | 0.8° | 0.0° |
| C09 | C08 | N12 | N11 | 0.0° | 0.4° |
| C09 | C08 | N12 | C13 | 179.4° | 179.9° |
| C08 | C09 | C10 | H1 | 179.2° | 179.7° |
| C09 | C08 | N07 | H12 | 0.2° | 1.3° |
| C10 | C09 | C08 | N07 | 179.7° | 179.1° |
| C10 | C09 | C08 | N12 | 0.4° | 0.2° |
| C09 | C10 | N11 | H1 | 180.0° | 179.7° |
| C09 | C10 | N11 | N12 | 0.8° | 0.2° |
| C08 | N07 | C05 | H12 | 180.0° | 179.0° |
| C08 | N07 | C05 | C06 | 180.0° | 179.6° |
| C08 | N07 | C05 | C04 | 0.1° | 0.5° |
| N07 | C08 | N12 | N11 | 179.8° | 179.4° |
| N07 | C08 | N12 | C13 | 0.7° | 0.9° |
| N07 | C05 | C06 | C04 | 179.8° | 179.9° |
| C05 | N07 | C08 | N12 | 0.1° | 1.0° |
| N07 | C05 | C04 | C13 | 0.2° | 0.0° |
| N07 | C05 | C04 | C02 | 179.9° | 180.0° |
| N07 | C05 | C06 | H9 | 180.0° | 95.4° |
| N07 | C05 | C06 | H10 | 60.0° | 24.6° |
| N07 | C05 | C06 | H11 | 60.0° | 144.6° |
| C06 | C05 | C04 | C13 | 179.6° | 179.9° |
| C06 | C05 | C04 | C02 | 0.1° | 0.1° |
| C05 | C06 | H9 | H10 | 120.0° | 120.0° |
| C05 | C06 | H9 | H11 | 120.0° | 120.0° |
| C05 | C06 | H10 | H11 | 120.0° | 120.0° |
| C06 | C05 | N07 | H12 | 0.0° | 0.6° |
| C08 | N12 | N11 | C10 | 0.5° | 0.4° |
| C08 | N12 | N11 | C13 | 179.5° | 179.6° |
| C08 | N12 | C13 | C04 | 1.1° | 0.4° |
| C08 | N12 | C13 | O14 | 179.0° | 179.5° |
| N12 | C08 | N07 | H12 | 179.9° | 180.0° |
| C10 | N11 | N12 | C13 | 178.9° | 180.0° |
| C05 | C04 | C13 | N12 | 0.8° | 0.0° |
| C05 | C04 | C13 | C02 | 179.7° | 180.0° |
| C05 | C04 | C13 | O14 | 179.3° | 179.9° |
| C05 | C04 | C02 | C03 | 100.2° | 121.9° |
| C05 | C04 | C02 | C01 | 136.9° | 118.1° |
| C05 | C04 | C02 | H5 | 16.5° | 1.9° |
| C04 | C05 | C06 | H9 | 0.2° | 84.5° |
| C04 | C05 | C06 | H10 | 120.2° | 155.5° |
| C04 | C05 | C06 | H11 | 119.8° | 35.6° |
| C04 | C05 | N07 | H12 | 179.8° | 179.5° |
| N11 | N12 | C13 | C04 | 179.5° | 180.0° |
| N11 | N12 | C13 | O14 | 0.4° | 0.1° |
| N12 | N11 | C10 | H1 | 179.2° | 179.9° |
| N12 | C13 | C04 | O14 | 179.9° | 179.9° |
| N12 | C13 | C04 | C02 | 179.5° | 180.0° |
| C13 | C04 | C02 | C03 | 79.5° | 58.1° |
| C13 | C04 | C02 | C01 | 43.4° | 61.9° |
| C13 | C04 | C02 | H5 | 163.8° | 178.1° |
| C02 | C04 | C13 | O14 | 0.4° | 0.1° |
| C04 | C02 | C03 | C01 | 129.0° | 120.0° |
| C04 | C02 | C03 | H5 | 116.6° | 120.0° |
| C04 | C02 | C01 | H5 | 120.5° | 120.0° |
| C04 | C02 | C01 | H2 | 180.0° | 180.0° |
| C04 | C02 | C01 | H3 | 60.0° | 60.0° |
| C04 | C02 | C01 | H4 | 60.0° | 60.0° |
| C04 | C02 | C03 | H6 | 180.0° | 60.0° |
| C04 | C02 | C03 | H7 | 60.0° | 60.0° |
| C04 | C02 | C03 | H8 | 60.0° | 179.9° |
| C03 | C02 | C01 | H5 | 114.5° | 120.0° |
| C03 | C02 | C01 | H2 | 55.1° | 60.0° |
| C03 | C02 | C01 | H3 | 64.9° | 180.0° |
| C03 | C02 | C01 | H4 | 175.1° | 60.0° |
| C02 | C03 | H6 | H7 | 120.0° | 120.0° |
| C02 | C03 | H6 | H8 | 120.0° | 120.1° |
| C02 | C03 | H7 | H8 | 120.0° | 120.0° |
| C02 | C01 | H2 | H3 | 120.0° | 120.0° |
| C02 | C01 | H2 | H4 | 120.0° | 120.0° |
| C02 | C01 | H3 | H4 | 120.0° | 120.0° |
| C01 | C02 | C03 | H6 | 51.0° | 60.0° |
| C01 | C02 | C03 | H7 | 171.0° | 180.0° |
| C01 | C02 | C03 | H8 | 69.0° | 60.1° |
| H2 | C01 | H3 | H4 | 120.0° | 120.1° |
| H2 | C01 | C02 | H5 | 59.5° | 60.0° |
| H3 | C01 | C02 | H5 | 179.4° | 60.0° |
| H4 | C01 | C02 | H5 | 60.5° | 180.0° |
| H5 | C02 | C03 | H6 | 63.4° | 180.0° |
| H5 | C02 | C03 | H7 | 56.7° | 60.0° |
| H5 | C02 | C03 | H8 | 176.7° | 60.0° |
| H6 | C03 | H7 | H8 | 119.9° | 120.0° |
| H9 | C06 | H10 | H11 | 120.0° | 119.9° |
