34L
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C12 | N15 | doub | 1.31Å | 1.33Å | Aromatic |
| C12 | N13 | sing | 1.35Å | 1.34Å | Aromatic |
| N15 | C14 | sing | 1.33Å | 1.35Å | Aromatic |
| N13 | C11 | sing | 1.38Å | 1.34Å | Aromatic |
| C14 | C11 | doub | 1.38Å | 1.40Å | Aromatic |
| O16 | C08 | doub | 1.22Å | 1.37Å | |
| C11 | C10 | sing | 1.41Å | 1.51Å | |
| C08 | N07 | sing | 1.34Å | 1.33Å | |
| C08 | C09 | sing | 1.47Å | 1.42Å | |
| C10 | C09 | doub | 1.38Å | 1.52Å | |
| N07 | C05 | sing | 1.39Å | 1.36Å | |
| C09 | C06 | sing | 1.48Å | 1.41Å | |
| C05 | C06 | doub | 1.40Å | 1.40Å | Aromatic |
| C05 | C04 | sing | 1.40Å | 1.43Å | Aromatic |
| C06 | C01 | sing | 1.40Å | 1.42Å | Aromatic |
| C04 | C03 | doub | 1.36Å | 1.39Å | Aromatic |
| C01 | S19 | sing | 1.76Å | 1.73Å | Aromatic |
| C01 | C02 | doub | 1.40Å | 1.39Å | Aromatic |
| S19 | C18 | sing | 1.71Å | 1.69Å | Aromatic |
| C03 | C02 | sing | 1.41Å | 1.44Å | Aromatic |
| C02 | N17 | sing | 1.35Å | 1.43Å | Aromatic |
| C18 | N17 | doub | 1.28Å | 1.36Å | Aromatic |
| C03 | H1 | sing | 1.08Å | 1.08Å | |
| C04 | H2 | sing | 1.08Å | 1.08Å | |
| N07 | H3 | sing | 0.97Å | 1.00Å | |
| C10 | H4 | sing | 1.08Å | 1.08Å | |
| C12 | H5 | sing | 1.08Å | 1.08Å | |
| N13 | H6 | sing | 0.97Å | 1.00Å | |
| C14 | H7 | sing | 1.08Å | 1.08Å | |
| C18 | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N15 | C12 | N13 | 109.2° | 109.5° |
| C12 | N15 | C14 | 108.2° | 109.9° |
| N15 | C12 | H5 | 125.4° | 125.2° |
| C12 | N13 | C11 | 108.7° | 107.1° |
| N13 | C12 | H5 | 125.4° | 125.3° |
| C12 | N13 | H6 | 125.6° | 126.4° |
| N15 | C14 | C11 | 107.3° | 107.5° |
| N15 | C14 | H7 | 126.3° | 126.2° |
| N13 | C11 | C14 | 106.6° | 106.1° |
| N13 | C11 | C10 | 129.5° | 127.0° |
| C11 | N13 | H6 | 125.6° | 126.5° |
| C14 | C11 | C10 | 123.9° | 127.0° |
| C11 | C14 | H7 | 126.3° | 126.3° |
| O16 | C08 | N07 | 124.5° | 126.0° |
| O16 | C08 | C09 | 125.5° | 126.1° |
| C11 | C10 | C09 | 125.3° | 119.9° |
| C11 | C10 | H4 | 117.4° | 120.0° |
| N07 | C08 | C09 | 110.0° | 107.9° |
| C08 | N07 | C05 | 109.7° | 111.3° |
| C08 | N07 | H3 | 125.1° | 124.4° |
| C08 | C09 | C10 | 129.5° | 127.5° |
| C08 | C09 | C06 | 104.5° | 105.1° |
| C10 | C09 | C06 | 126.0° | 127.4° |
| C09 | C10 | H4 | 117.3° | 120.0° |
| N07 | C05 | C06 | 107.6° | 109.2° |
| N07 | C05 | C04 | 131.8° | 131.7° |
| C05 | N07 | H3 | 125.1° | 124.4° |
| C09 | C06 | C05 | 108.2° | 106.5° |
| C09 | C06 | C01 | 132.8° | 133.2° |
| C06 | C05 | C04 | 120.6° | 119.1° |
| C05 | C06 | C01 | 119.0° | 120.3° |
| C05 | C04 | C03 | 119.9° | 120.9° |
| C05 | C04 | H2 | 120.0° | 119.5° |
| C06 | C01 | S19 | 134.2° | 132.0° |
| C06 | C01 | C02 | 120.7° | 120.1° |
| C04 | C03 | C02 | 119.4° | 121.1° |
| C04 | C03 | H1 | 120.3° | 119.5° |
| C03 | C04 | H2 | 120.1° | 119.5° |
| S19 | C01 | C02 | 105.1° | 108.0° |
| C01 | S19 | C18 | 97.8° | 90.8° |
| C01 | C02 | C03 | 120.3° | 118.5° |
| C01 | C02 | N17 | 115.0° | 111.8° |
| S19 | C18 | N17 | 107.7° | 111.4° |
| S19 | C18 | H9 | 126.2° | 124.3° |
| C03 | C02 | N17 | 124.7° | 129.6° |
| C02 | C03 | H1 | 120.3° | 119.5° |
| C02 | N17 | C18 | 114.5° | 117.9° |
| N17 | C18 | H9 | 126.1° | 124.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N15 | C12 | N13 | H5 | 180.0° | 180.0° |
| N15 | C12 | N13 | C11 | 0.2° | 0.2° |
| C12 | N15 | C14 | C11 | 0.1° | 0.2° |
| N15 | C12 | N13 | H6 | 179.8° | 179.9° |
| C12 | N15 | C14 | H7 | 179.9° | 179.9° |
| N13 | C12 | N15 | C14 | 0.1° | 0.0° |
| C12 | N13 | C11 | H6 | 180.0° | 180.0° |
| C12 | N13 | C11 | C14 | 0.3° | 0.3° |
| C12 | N13 | C11 | C10 | 179.1° | 180.0° |
| N15 | C14 | C11 | N13 | 0.2° | 0.3° |
| N15 | C14 | C11 | H7 | 180.0° | 180.0° |
| N15 | C14 | C11 | C10 | 179.1° | 180.0° |
| C14 | N15 | C12 | H5 | 180.0° | 180.0° |
| N13 | C11 | C14 | C10 | 178.9° | 179.7° |
| N13 | C11 | C10 | C09 | 8.8° | 84.9° |
| N13 | C11 | C10 | H4 | 171.2° | 95.1° |
| C11 | N13 | C12 | H5 | 179.8° | 179.8° |
| N13 | C11 | C14 | H7 | 179.7° | 179.8° |
| C14 | C11 | C10 | C09 | 172.6° | 95.5° |
| C14 | C11 | C10 | H4 | 7.4° | 84.5° |
| C14 | C11 | N13 | H6 | 179.7° | 179.7° |
| O16 | C08 | N07 | C09 | 180.0° | 179.5° |
| O16 | C08 | C09 | C10 | 0.4° | 0.6° |
| O16 | C08 | N07 | C05 | 179.4° | 180.0° |
| O16 | C08 | C09 | C06 | 179.3° | 179.7° |
| O16 | C08 | N07 | H3 | 0.6° | 0.0° |
| C11 | C10 | C09 | C08 | 8.9° | 1.0° |
| C11 | C10 | C09 | H4 | 180.0° | 180.0° |
| C11 | C10 | C09 | C06 | 171.5° | 178.0° |
| C10 | C11 | N13 | H6 | 0.9° | 0.1° |
| C10 | C11 | C14 | H7 | 0.9° | 0.1° |
| N07 | C08 | C09 | C10 | 179.6° | 180.0° |
| C08 | N07 | C05 | H3 | 180.0° | 180.0° |
| N07 | C08 | C09 | C06 | 0.8° | 0.8° |
| C08 | N07 | C05 | C06 | 0.3° | 0.0° |
| C08 | N07 | C05 | C04 | 179.6° | 179.4° |
| C08 | C09 | C10 | C06 | 179.6° | 179.0° |
| C09 | C08 | N07 | C05 | 0.7° | 0.5° |
| C08 | C09 | C06 | C05 | 0.6° | 0.8° |
| C08 | C09 | C06 | C01 | 179.7° | 179.8° |
| C09 | C08 | N07 | H3 | 179.3° | 179.5° |
| C08 | C09 | C10 | H4 | 171.0° | 179.0° |
| C10 | C09 | C06 | C05 | 179.7° | 180.0° |
| C10 | C09 | C06 | C01 | 0.0° | 0.6° |
| N07 | C05 | C06 | C09 | 0.2° | 0.5° |
| N07 | C05 | C06 | C04 | 179.9° | 179.5° |
| N07 | C05 | C06 | C01 | 180.0° | 180.0° |
| N07 | C05 | C04 | C03 | 179.8° | 179.6° |
| N07 | C05 | C04 | H2 | 0.2° | 0.4° |
| C09 | C06 | C05 | C01 | 179.8° | 179.5° |
| C09 | C06 | C05 | C04 | 179.9° | 180.0° |
| C09 | C06 | C01 | S19 | 0.5° | 0.5° |
| C09 | C06 | C01 | C02 | 179.7° | 179.9° |
| C06 | C09 | C10 | H4 | 8.6° | 2.0° |
| C06 | C05 | C04 | C03 | 0.1° | 0.3° |
| C05 | C06 | C01 | S19 | 179.2° | 179.8° |
| C05 | C06 | C01 | C02 | 0.0° | 0.5° |
| C06 | C05 | C04 | H2 | 179.9° | 179.8° |
| C06 | C05 | N07 | H3 | 179.7° | 180.0° |
| C04 | C05 | C06 | C01 | 0.1° | 0.5° |
| C05 | C04 | C03 | H2 | 180.0° | 180.0° |
| C05 | C04 | C03 | C02 | 0.4° | 0.0° |
| C05 | C04 | C03 | H1 | 179.6° | 180.0° |
| C04 | C05 | N07 | H3 | 0.4° | 0.6° |
| C06 | C01 | S19 | C02 | 179.2° | 179.7° |
| C06 | C01 | S19 | C18 | 179.6° | 179.7° |
| C06 | C01 | C02 | C03 | 0.3° | 0.3° |
| C06 | C01 | C02 | N17 | 179.3° | 179.7° |
| C04 | C03 | C02 | C01 | 0.5° | 0.0° |
| C04 | C03 | C02 | H1 | 180.0° | 180.0° |
| C04 | C03 | C02 | N17 | 179.1° | 180.0° |
| S19 | C01 | C02 | C03 | 179.7° | 180.0° |
| S19 | C01 | C02 | N17 | 0.0° | 0.0° |
| C01 | S19 | C18 | N17 | 0.7° | 0.0° |
| C01 | S19 | C18 | H9 | 179.3° | 180.0° |
| C02 | C01 | S19 | C18 | 0.4° | 0.0° |
| C01 | C02 | C03 | N17 | 179.6° | 180.0° |
| C01 | C02 | N17 | C18 | 0.6° | 0.0° |
| C01 | C02 | C03 | H1 | 179.5° | 180.0° |
| S19 | C18 | N17 | C02 | 0.8° | 0.0° |
| S19 | C18 | N17 | H9 | 180.0° | 180.0° |
| C03 | C02 | N17 | C18 | 179.8° | 180.0° |
| C02 | C03 | C04 | H2 | 179.6° | 180.0° |
| N17 | C02 | C03 | H1 | 0.9° | 0.0° |
| C02 | N17 | C18 | H9 | 179.2° | 180.0° |
| H1 | C03 | C04 | H2 | 0.4° | 0.0° |
| H5 | C12 | N13 | H6 | 0.2° | 0.2° |
