G0O
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C18 | C15 | sing | 1.53Å | 1.53Å | |
| C15 | C13 | sing | 1.51Å | 1.53Å | |
| C15 | C16 | sing | 1.53Å | 1.55Å | |
| N12 | C13 | sing | 1.35Å | 1.45Å | |
| N12 | C04 | sing | 1.40Å | 1.47Å | |
| C03 | C04 | doub | 1.39Å | 1.38Å | Aromatic |
| C03 | C02 | sing | 1.38Å | 1.38Å | Aromatic |
| C13 | O14 | doub | 1.21Å | 1.19Å | |
| C16 | S17 | sing | 1.81Å | 1.85Å | |
| C04 | C05 | sing | 1.39Å | 1.40Å | Aromatic |
| C02 | C01 | doub | 1.38Å | 1.39Å | Aromatic |
| C05 | C06 | doub | 1.39Å | 1.41Å | Aromatic |
| C01 | C06 | sing | 1.39Å | 1.39Å | Aromatic |
| C06 | C07 | sing | 1.48Å | 1.41Å | |
| C07 | N08 | sing | 1.34Å | 1.34Å | Aromatic |
| C07 | N11 | doub | 1.32Å | 1.34Å | Aromatic |
| N08 | N09 | doub | 1.29Å | 1.38Å | Aromatic |
| N11 | N10 | sing | 1.29Å | 1.37Å | Aromatic |
| N09 | N10 | sing | 1.29Å | 1.37Å | Aromatic |
| C18 | H1 | sing | 1.09Å | 1.10Å | |
| C18 | H2 | sing | 1.09Å | 1.10Å | |
| C18 | H3 | sing | 1.09Å | 1.10Å | |
| C01 | H4 | sing | 1.08Å | 1.08Å | |
| C02 | H5 | sing | 1.08Å | 1.08Å | |
| C03 | H6 | sing | 1.08Å | 1.08Å | |
| C05 | H7 | sing | 1.08Å | 1.08Å | |
| N12 | H9 | sing | 0.97Å | 1.00Å | |
| C15 | H10 | sing | 1.09Å | 1.10Å | |
| C16 | H11 | sing | 1.09Å | 1.10Å | |
| C16 | H12 | sing | 1.09Å | 1.10Å | |
| S17 | H13 | sing | 1.34Å | 1.30Å | |
| N10 | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C18 | C15 | C13 | 108.6° | 109.5° |
| C18 | C15 | C16 | 109.5° | 109.5° |
| C15 | C18 | H1 | 109.5° | 109.4° |
| C15 | C18 | H2 | 109.5° | 109.4° |
| C15 | C18 | H3 | 109.5° | 109.5° |
| C18 | C15 | H10 | 110.1° | 109.5° |
| C13 | C15 | C16 | 108.9° | 109.5° |
| C15 | C13 | N12 | 116.9° | 120.0° |
| C15 | C13 | O14 | 119.6° | 120.0° |
| C13 | C15 | H10 | 110.0° | 109.5° |
| C15 | C16 | S17 | 116.9° | 109.5° |
| C16 | C15 | H10 | 109.8° | 109.4° |
| C15 | C16 | H11 | 107.6° | 109.5° |
| C15 | C16 | H12 | 107.6° | 109.5° |
| C13 | N12 | C04 | 127.3° | 120.0° |
| N12 | C13 | O14 | 123.5° | 120.0° |
| C13 | N12 | H9 | 116.3° | 120.0° |
| N12 | C04 | C03 | 112.9° | 120.0° |
| N12 | C04 | C05 | 127.4° | 120.0° |
| C04 | N12 | H9 | 116.4° | 120.0° |
| C04 | C03 | C02 | 121.1° | 120.2° |
| C03 | C04 | C05 | 119.6° | 120.0° |
| C04 | C03 | H6 | 119.4° | 119.9° |
| C03 | C02 | C01 | 119.5° | 120.2° |
| C03 | C02 | H5 | 120.3° | 119.9° |
| C02 | C03 | H6 | 119.4° | 119.9° |
| S17 | C16 | H11 | 107.6° | 109.5° |
| S17 | C16 | H12 | 107.6° | 109.5° |
| C16 | S17 | H13 | 102.0° | 103.0° |
| C04 | C05 | C06 | 119.7° | 119.8° |
| C04 | C05 | H7 | 120.1° | 120.1° |
| C02 | C01 | C06 | 121.0° | 120.0° |
| C02 | C01 | H4 | 119.6° | 120.0° |
| C01 | C02 | H5 | 120.3° | 119.9° |
| C05 | C06 | C01 | 119.1° | 119.8° |
| C05 | C06 | C07 | 124.6° | 120.1° |
| C06 | C05 | H7 | 120.2° | 120.1° |
| C01 | C06 | C07 | 116.3° | 120.1° |
| C06 | C01 | H4 | 119.5° | 120.0° |
| C06 | C07 | N08 | 128.1° | 126.7° |
| C06 | C07 | N11 | 124.5° | 126.7° |
| N08 | C07 | N11 | 107.4° | 106.6° |
| C07 | N08 | N09 | 109.3° | 107.3° |
| C07 | N11 | N10 | 110.0° | 107.8° |
| N08 | N09 | N10 | 107.0° | 109.0° |
| N11 | N10 | N09 | 106.2° | 109.3° |
| N11 | N10 | H8 | 126.9° | 125.3° |
| N09 | N10 | H8 | 126.9° | 125.4° |
| H1 | C18 | H2 | 109.5° | 109.5° |
| H1 | C18 | H3 | 109.4° | 109.5° |
| H2 | C18 | H3 | 109.5° | 109.5° |
| H11 | C16 | H12 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C18 | C15 | C13 | C16 | 119.1° | 120.0° |
| C18 | C15 | C13 | H10 | 120.5° | 120.0° |
| C18 | C15 | C16 | H10 | 121.0° | 119.9° |
| C18 | C15 | C13 | N12 | 131.8° | 60.0° |
| C18 | C15 | C13 | O14 | 49.3° | 120.0° |
| C18 | C15 | C16 | S17 | 170.8° | 65.0° |
| C15 | C18 | H1 | H2 | 120.0° | 119.9° |
| C15 | C18 | H1 | H3 | 120.0° | 120.0° |
| C15 | C18 | H2 | H3 | 120.0° | 120.0° |
| C18 | C15 | C16 | H11 | 49.7° | 175.0° |
| C18 | C15 | C16 | H12 | 68.1° | 55.0° |
| C13 | C15 | C16 | H10 | 120.5° | 120.0° |
| C15 | C13 | N12 | O14 | 178.8° | 180.0° |
| C15 | C13 | N12 | C04 | 176.9° | 175.4° |
| C13 | C15 | C16 | S17 | 52.2° | 175.0° |
| C13 | C15 | C18 | H1 | 180.0° | 60.0° |
| C13 | C15 | C18 | H2 | 60.0° | 60.0° |
| C13 | C15 | C18 | H3 | 60.0° | 180.0° |
| C15 | C13 | N12 | H9 | 3.1° | 4.6° |
| C13 | C15 | C16 | H11 | 68.9° | 54.9° |
| C13 | C15 | C16 | H12 | 173.3° | 65.0° |
| C16 | C15 | C13 | N12 | 109.0° | 180.0° |
| C16 | C15 | C13 | O14 | 69.8° | 0.0° |
| C15 | C16 | S17 | H11 | 121.1° | 120.0° |
| C15 | C16 | S17 | H12 | 121.1° | 120.0° |
| C16 | C15 | C18 | H1 | 61.3° | 60.0° |
| C16 | C15 | C18 | H2 | 58.7° | 180.0° |
| C16 | C15 | C18 | H3 | 178.7° | 59.9° |
| C15 | C16 | H11 | H12 | 116.6° | 120.0° |
| C15 | C16 | S17 | H13 | 180.0° | 180.0° |
| C13 | N12 | C04 | H9 | 180.0° | 179.9° |
| C13 | N12 | C04 | C03 | 158.9° | 144.9° |
| C13 | N12 | C04 | C05 | 18.6° | 35.1° |
| N12 | C13 | C15 | H10 | 11.3° | 60.0° |
| N12 | C04 | C03 | C05 | 177.7° | 180.0° |
| N12 | C04 | C03 | C02 | 177.9° | 180.0° |
| C04 | N12 | C13 | O14 | 1.9° | 4.6° |
| N12 | C04 | C05 | C06 | 177.9° | 180.0° |
| N12 | C04 | C03 | H6 | 2.1° | 0.1° |
| N12 | C04 | C05 | H7 | 2.1° | 0.1° |
| C04 | C03 | C02 | H6 | 180.0° | 179.9° |
| C04 | C03 | C02 | C01 | 0.5° | 0.1° |
| C03 | C04 | C05 | C06 | 0.5° | 0.1° |
| C04 | C03 | C02 | H5 | 179.5° | 180.0° |
| C03 | C04 | C05 | H7 | 179.5° | 179.9° |
| C03 | C04 | N12 | H9 | 21.1° | 35.2° |
| C02 | C03 | C04 | C05 | 0.2° | 0.1° |
| C03 | C02 | C01 | H5 | 180.0° | 180.0° |
| C03 | C02 | C01 | C06 | 0.9° | 0.0° |
| C03 | C02 | C01 | H4 | 179.1° | 179.7° |
| O14 | C13 | N12 | H9 | 178.1° | 175.3° |
| O14 | C13 | C15 | H10 | 169.9° | 120.0° |
| S17 | C16 | C15 | H10 | 68.3° | 55.0° |
| S17 | C16 | H11 | H12 | 116.6° | 120.0° |
| C04 | C05 | C06 | H7 | 180.0° | 179.9° |
| C04 | C05 | C06 | C01 | 0.2° | 0.0° |
| C04 | C05 | C06 | C07 | 178.9° | 179.7° |
| C05 | C04 | C03 | H6 | 179.8° | 180.0° |
| C05 | C04 | N12 | H9 | 161.4° | 144.9° |
| C02 | C01 | C06 | C05 | 0.6° | 0.0° |
| C02 | C01 | C06 | H4 | 180.0° | 179.7° |
| C02 | C01 | C06 | C07 | 179.7° | 179.7° |
| C01 | C02 | C03 | H6 | 179.5° | 180.0° |
| C05 | C06 | C01 | C07 | 179.1° | 179.7° |
| C05 | C06 | C07 | N08 | 12.2° | 0.2° |
| C05 | C06 | C07 | N11 | 169.3° | 179.4° |
| C05 | C06 | C01 | H4 | 179.4° | 179.7° |
| C01 | C06 | C07 | N08 | 166.8° | 179.9° |
| C01 | C06 | C07 | N11 | 11.6° | 0.3° |
| C06 | C01 | C02 | H5 | 179.1° | 180.0° |
| C01 | C06 | C05 | H7 | 179.8° | 179.9° |
| C06 | C07 | N08 | N11 | 178.7° | 179.7° |
| C06 | C07 | N08 | N09 | 178.9° | 180.0° |
| C06 | C07 | N11 | N10 | 179.3° | 179.9° |
| C07 | C06 | C01 | H4 | 0.3° | 0.0° |
| C07 | C06 | C05 | H7 | 1.1° | 0.4° |
| N08 | C07 | N11 | N10 | 0.6° | 0.4° |
| C07 | N08 | N09 | N10 | 0.2° | 0.0° |
| N11 | C07 | N08 | N09 | 0.2° | 0.3° |
| C07 | N11 | N10 | N09 | 0.8° | 0.4° |
| C07 | N11 | N10 | H8 | 179.3° | 179.8° |
| N08 | N09 | N10 | N11 | 0.6° | 0.3° |
| N08 | N09 | N10 | H8 | 179.4° | 180.0° |
| N11 | N10 | N09 | H8 | 180.0° | 179.7° |
| H1 | C18 | H2 | H3 | 120.0° | 120.1° |
| H1 | C18 | C15 | H10 | 59.5° | 180.0° |
| H2 | C18 | C15 | H10 | 179.5° | 60.1° |
| H3 | C18 | C15 | H10 | 60.5° | 60.0° |
| H4 | C01 | C02 | H5 | 0.9° | 0.3° |
| H5 | C02 | C03 | H6 | 0.5° | 0.1° |
| H10 | C15 | C16 | H11 | 170.6° | 65.1° |
| H10 | C15 | C16 | H12 | 52.8° | 175.0° |
| H11 | C16 | S17 | H13 | 58.9° | 60.0° |
| H12 | C16 | S17 | H13 | 58.9° | 60.0° |
