9L6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N01 | C02 | sing | 1.47Å | 1.46Å | |
| C02 | C03 | sing | 1.53Å | 1.51Å | |
| C03 | C04 | sing | 1.53Å | 1.51Å | |
| C03 | C05 | sing | 1.53Å | 1.52Å | |
| C04 | C05 | sing | 1.53Å | 1.51Å | |
| C02 | H1 | sing | 1.09Å | 1.10Å | |
| C02 | H2 | sing | 1.09Å | 1.10Å | |
| C03 | H3 | sing | 1.09Å | 1.10Å | |
| C04 | H4 | sing | 1.09Å | 1.10Å | |
| C04 | H5 | sing | 1.09Å | 1.10Å | |
| C05 | H6 | sing | 1.09Å | 1.10Å | |
| C05 | H7 | sing | 1.09Å | 1.10Å | |
| N01 | H8 | sing | 1.01Å | 1.00Å | |
| N01 | H9 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N01 | C02 | C03 | 108.2° | 109.4° |
| N01 | C02 | H1 | 109.8° | 109.5° |
| N01 | C02 | H2 | 109.8° | 109.5° |
| C02 | N01 | H8 | 109.5° | 111.0° |
| C02 | N01 | H9 | 109.5° | 111.0° |
| C02 | C03 | C04 | 116.2° | 117.5° |
| C02 | C03 | C05 | 116.4° | 117.5° |
| C03 | C02 | H1 | 109.8° | 109.4° |
| C03 | C02 | H2 | 109.8° | 109.4° |
| C02 | C03 | H3 | 117.4° | 115.5° |
| C04 | C03 | C05 | 59.8° | 60.0° |
| C03 | C04 | C05 | 60.6° | 60.0° |
| C04 | C03 | H3 | 117.4° | 117.5° |
| C03 | C04 | H4 | 119.9° | 117.5° |
| C03 | C04 | H5 | 119.9° | 117.5° |
| C03 | C05 | C04 | 59.7° | 60.0° |
| C05 | C03 | H3 | 117.1° | 117.6° |
| C03 | C05 | H6 | 120.1° | 117.5° |
| C03 | C05 | H7 | 120.0° | 117.5° |
| C05 | C04 | H4 | 119.9° | 117.5° |
| C05 | C04 | H5 | 119.9° | 117.5° |
| C04 | C05 | H6 | 120.1° | 117.5° |
| C04 | C05 | H7 | 120.0° | 117.5° |
| H1 | C02 | H2 | 109.5° | 109.5° |
| H4 | C04 | H5 | 109.4° | 115.6° |
| H6 | C05 | H7 | 109.5° | 115.6° |
| H8 | N01 | H9 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N01 | C02 | C03 | H1 | 119.8° | 120.0° |
| N01 | C02 | C03 | H2 | 119.8° | 119.9° |
| N01 | C02 | C03 | C04 | 120.4° | 175.0° |
| N01 | C02 | C03 | C05 | 172.1° | 116.4° |
| N01 | C02 | H1 | H2 | 120.6° | 120.1° |
| N01 | C02 | C03 | H3 | 26.0° | 29.4° |
| C02 | N01 | H8 | H9 | 120.0° | 123.9° |
| C02 | C03 | C04 | C05 | 106.7° | 107.5° |
| C02 | C03 | C04 | H3 | 146.4° | 144.9° |
| C02 | C03 | C05 | H3 | 146.2° | 145.1° |
| C03 | C02 | H1 | H2 | 120.6° | 120.0° |
| C02 | C03 | C04 | H4 | 3.0° | 0.0° |
| C02 | C03 | C04 | H5 | 143.7° | 145.0° |
| C02 | C03 | C05 | H6 | 144.3° | 145.0° |
| C02 | C03 | C05 | H7 | 3.0° | 0.0° |
| C03 | C02 | N01 | H8 | 180.0° | 56.1° |
| C03 | C02 | N01 | H9 | 60.0° | 180.0° |
| C04 | C03 | C05 | H3 | 107.4° | 107.4° |
| C03 | C04 | C05 | H4 | 109.6° | 107.5° |
| C03 | C04 | C05 | H5 | 109.6° | 107.5° |
| C04 | C03 | C02 | H1 | 119.8° | 55.0° |
| C04 | C03 | C02 | H2 | 0.6° | 65.1° |
| C03 | C04 | H4 | H5 | 144.4° | 145.7° |
| C04 | C03 | C05 | H6 | 109.4° | 107.5° |
| C04 | C03 | C05 | H7 | 109.4° | 107.5° |
| C05 | C03 | C02 | H1 | 52.3° | 123.6° |
| C05 | C03 | C02 | H2 | 68.1° | 3.6° |
| C03 | C05 | H6 | H7 | 144.9° | 145.6° |
| C05 | C04 | H4 | H5 | 144.4° | 145.7° |
| C04 | C05 | H6 | H7 | 144.9° | 145.8° |
| H1 | C02 | C03 | H3 | 93.8° | 90.6° |
| H1 | C02 | N01 | H8 | 60.2° | 63.9° |
| H1 | C02 | N01 | H9 | 59.8° | 60.1° |
| H2 | C02 | C03 | H3 | 145.8° | 149.3° |
| H2 | C02 | N01 | H8 | 60.2° | 176.0° |
| H2 | C02 | N01 | H9 | 179.8° | 60.0° |
| H3 | C03 | C04 | H4 | 143.4° | 144.9° |
| H3 | C03 | C04 | H5 | 2.6° | 0.1° |
| H3 | C03 | C05 | H6 | 2.0° | 0.1° |
| H3 | C03 | C05 | H7 | 143.2° | 145.0° |
| H4 | C04 | C05 | H6 | 141.0° | 145.1° |
| H4 | C04 | C05 | H7 | 0.3° | 0.0° |
| H5 | C04 | C05 | H6 | 0.3° | 0.1° |
| H5 | C04 | C05 | H7 | 141.0° | 145.1° |
