2G3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C29 | C27 | sing | 1.53Å | 1.54Å | |
| C26 | C27 | sing | 1.53Å | 1.54Å | |
| C26 | C25 | sing | 1.53Å | 1.53Å | |
| C27 | C30 | sing | 1.53Å | 1.53Å | |
| C27 | C28 | sing | 1.53Å | 1.53Å | |
| N24 | C25 | sing | 1.47Å | 1.44Å | |
| N24 | H12 | sing | 1.01Å | 1.00Å | |
| C25 | H13 | sing | 1.09Å | 1.10Å | |
| C25 | H14 | sing | 1.09Å | 1.10Å | |
| C26 | H15 | sing | 1.09Å | 1.10Å | |
| C26 | H16 | sing | 1.09Å | 1.10Å | |
| C28 | H17 | sing | 1.09Å | 1.10Å | |
| C28 | H18 | sing | 1.09Å | 1.10Å | |
| C28 | H19 | sing | 1.09Å | 1.10Å | |
| C30 | H20 | sing | 1.09Å | 1.10Å | |
| C30 | H21 | sing | 1.09Å | 1.10Å | |
| C30 | H22 | sing | 1.09Å | 1.10Å | |
| C29 | H23 | sing | 1.09Å | 1.10Å | |
| C29 | H24 | sing | 1.09Å | 1.10Å | |
| C29 | H25 | sing | 1.09Å | 1.10Å | |
| N24 | H2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C29 | C27 | C26 | 108.2° | 109.5° |
| C29 | C27 | C30 | 108.8° | 109.5° |
| C29 | C27 | C28 | 109.0° | 109.5° |
| C27 | C29 | H23 | 109.5° | 109.5° |
| C27 | C29 | H24 | 109.4° | 109.5° |
| C27 | C29 | H25 | 109.5° | 109.5° |
| C27 | C26 | C25 | 116.3° | 109.5° |
| C26 | C27 | C30 | 109.6° | 109.5° |
| C26 | C27 | C28 | 111.2° | 109.5° |
| C27 | C26 | H15 | 107.7° | 109.5° |
| C27 | C26 | H16 | 107.8° | 109.5° |
| C26 | C25 | N24 | 108.0° | 109.5° |
| C26 | C25 | H13 | 109.8° | 109.5° |
| C26 | C25 | H14 | 109.8° | 109.5° |
| C25 | C26 | H15 | 107.7° | 109.4° |
| C25 | C26 | H16 | 107.8° | 109.5° |
| C30 | C27 | C28 | 110.0° | 109.5° |
| C27 | C30 | H20 | 109.5° | 109.5° |
| C27 | C30 | H21 | 109.4° | 109.5° |
| C27 | C30 | H22 | 109.5° | 109.5° |
| C27 | C28 | H17 | 109.5° | 109.4° |
| C27 | C28 | H18 | 109.5° | 109.5° |
| C27 | C28 | H19 | 109.5° | 109.4° |
| C25 | N24 | H12 | 109.5° | 111.1° |
| N24 | C25 | H13 | 109.9° | 109.5° |
| N24 | C25 | H14 | 109.9° | 109.4° |
| C25 | N24 | H2 | 109.4° | 111.0° |
| H12 | N24 | H2 | 109.5° | 111.0° |
| H13 | C25 | H14 | 109.5° | 109.4° |
| H15 | C26 | H16 | 109.5° | 109.5° |
| H17 | C28 | H18 | 109.5° | 109.5° |
| H17 | C28 | H19 | 109.5° | 109.4° |
| H18 | C28 | H19 | 109.4° | 109.5° |
| H20 | C30 | H21 | 109.5° | 109.5° |
| H20 | C30 | H22 | 109.4° | 109.5° |
| H21 | C30 | H22 | 109.5° | 109.4° |
| H23 | C29 | H24 | 109.5° | 109.4° |
| H23 | C29 | H25 | 109.5° | 109.5° |
| H24 | C29 | H25 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C29 | C27 | C26 | C30 | 118.5° | 120.0° |
| C29 | C27 | C26 | C28 | 119.7° | 120.0° |
| C29 | C27 | C26 | C25 | 173.8° | NaN° |
| C29 | C27 | C30 | C28 | 119.3° | 120.0° |
| C29 | C27 | C26 | H15 | 65.2° | 60.1° |
| C29 | C27 | C26 | H16 | 52.8° | 60.0° |
| C29 | C27 | C28 | H17 | 180.0° | 180.0° |
| C29 | C27 | C28 | H18 | 60.0° | 60.0° |
| C29 | C27 | C28 | H19 | 60.0° | 60.0° |
| C29 | C27 | C30 | H20 | 180.0° | 60.0° |
| C29 | C27 | C30 | H21 | 60.0° | 60.0° |
| C29 | C27 | C30 | H22 | 60.0° | 180.0° |
| C27 | C29 | H23 | H24 | 120.0° | 120.0° |
| C27 | C29 | H23 | H25 | 120.0° | 120.0° |
| C27 | C29 | H24 | H25 | 120.0° | 120.0° |
| C27 | C26 | C25 | H15 | 121.0° | 120.0° |
| C27 | C26 | C25 | H16 | 121.0° | 120.0° |
| C26 | C27 | C30 | C28 | 122.6° | 120.0° |
| C27 | C26 | C25 | N24 | 172.8° | 179.9° |
| C27 | C26 | C25 | H13 | 67.4° | 60.0° |
| C27 | C26 | C25 | H14 | 53.0° | 60.0° |
| C27 | C26 | H15 | H16 | 116.9° | 120.0° |
| C26 | C27 | C28 | H17 | 60.8° | 60.0° |
| C26 | C27 | C28 | H18 | 179.2° | 179.9° |
| C26 | C27 | C28 | H19 | 59.2° | 59.9° |
| C26 | C27 | C30 | H20 | 61.9° | 60.0° |
| C26 | C27 | C30 | H21 | 58.1° | 180.0° |
| C26 | C27 | C30 | H22 | 178.1° | 60.0° |
| C26 | C27 | C29 | H23 | 180.0° | 60.0° |
| C26 | C27 | C29 | H24 | 60.0° | 180.0° |
| C26 | C27 | C29 | H25 | 60.0° | 60.0° |
| C25 | C26 | C27 | C30 | 55.3° | 60.0° |
| C25 | C26 | C27 | C28 | 66.5° | 60.0° |
| C26 | C25 | N24 | H13 | 119.8° | 120.0° |
| C26 | C25 | N24 | H14 | 119.8° | 120.0° |
| C26 | C25 | N24 | H12 | 180.0° | 56.1° |
| C26 | C25 | H13 | H14 | 120.6° | 120.0° |
| C25 | C26 | H15 | H16 | 116.9° | 120.0° |
| C26 | C25 | N24 | H2 | 60.0° | 180.0° |
| C30 | C27 | C26 | H15 | 176.3° | 59.9° |
| C30 | C27 | C26 | H16 | 65.7° | 180.0° |
| C30 | C27 | C28 | H17 | 60.8° | 60.0° |
| C30 | C27 | C28 | H18 | 59.2° | 60.0° |
| C30 | C27 | C28 | H19 | 179.2° | 180.0° |
| C27 | C30 | H20 | H21 | 120.0° | 120.0° |
| C27 | C30 | H20 | H22 | 120.0° | 120.0° |
| C27 | C30 | H21 | H22 | 120.0° | 120.0° |
| C30 | C27 | C29 | H23 | 61.0° | 180.0° |
| C30 | C27 | C29 | H24 | 59.0° | 60.0° |
| C30 | C27 | C29 | H25 | 179.0° | 60.0° |
| C28 | C27 | C26 | H15 | 54.5° | 179.9° |
| C28 | C27 | C26 | H16 | 172.5° | 60.0° |
| C27 | C28 | H17 | H18 | 120.0° | 120.0° |
| C27 | C28 | H17 | H19 | 120.0° | 119.9° |
| C27 | C28 | H18 | H19 | 120.0° | 120.0° |
| C28 | C27 | C30 | H20 | 60.7° | 180.0° |
| C28 | C27 | C30 | H21 | 179.3° | 60.0° |
| C28 | C27 | C30 | H22 | 59.3° | 60.0° |
| C28 | C27 | C29 | H23 | 58.9° | 60.0° |
| C28 | C27 | C29 | H24 | 178.9° | 60.0° |
| C28 | C27 | C29 | H25 | 61.1° | 180.0° |
| C25 | N24 | H12 | H2 | 120.0° | 123.9° |
| N24 | C25 | H13 | H14 | 120.7° | 120.0° |
| N24 | C25 | C26 | H15 | 51.8° | 60.0° |
| N24 | C25 | C26 | H16 | 66.2° | 60.0° |
| H12 | N24 | C25 | H13 | 60.2° | 176.1° |
| H12 | N24 | C25 | H14 | 60.3° | 63.9° |
| H13 | C25 | C26 | H15 | 171.6° | 179.9° |
| H13 | C25 | C26 | H16 | 53.6° | 60.0° |
| H13 | C25 | N24 | H2 | 179.8° | 60.0° |
| H14 | C25 | C26 | H15 | 68.0° | 60.0° |
| H14 | C25 | C26 | H16 | 174.0° | 180.0° |
| H14 | C25 | N24 | H2 | 59.7° | 60.0° |
| H17 | C28 | H18 | H19 | 120.0° | 120.0° |
| H20 | C30 | H21 | H22 | 120.0° | 120.0° |
| H23 | C29 | H24 | H25 | 120.0° | 120.0° |
