ZEU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | sing | 1.34Å | 1.24Å | |
| C1 | O2 | doub | 1.21Å | 1.24Å | |
| C1 | C2 | sing | 1.51Å | 1.54Å | |
| O1 | H1O | sing | 0.97Å | 0.95Å | |
| C2 | C3 | sing | 1.53Å | 1.55Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H31 | sing | 1.09Å | 1.10Å | |
| C3 | H32 | sing | 1.09Å | 1.10Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C4 | H41 | sing | 1.09Å | 1.10Å | |
| C4 | H42 | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.53Å | 1.54Å | |
| C5 | H51 | sing | 1.09Å | 1.10Å | |
| C5 | H52 | sing | 1.09Å | 1.10Å | |
| C6 | C7 | sing | 1.53Å | 1.54Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| C7 | C8 | sing | 1.53Å | 1.55Å | |
| C7 | H71 | sing | 1.09Å | 1.10Å | |
| C7 | H72 | sing | 1.09Å | 1.10Å | |
| C8 | C9 | sing | 1.53Å | 1.55Å | |
| C8 | H81 | sing | 1.09Å | 1.10Å | |
| C8 | H82 | sing | 1.09Å | 1.10Å | |
| C9 | O3 | sing | 1.43Å | 1.42Å | |
| C9 | H91 | sing | 1.09Å | 1.10Å | |
| C9 | H92 | sing | 1.09Å | 1.10Å | |
| H3O | O3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | O2 | 119.5° | 120.0° |
| O1 | C1 | C2 | 120.2° | 120.0° |
| C1 | O1 | H1O | 109.5° | 117.0° |
| O2 | C1 | C2 | 120.3° | 120.0° |
| C1 | C2 | C3 | 111.5° | 109.4° |
| C1 | C2 | H21 | 109.0° | 109.5° |
| C1 | C2 | H22 | 108.9° | 109.4° |
| C3 | C2 | H21 | 109.0° | 109.5° |
| C3 | C2 | H22 | 109.0° | 109.5° |
| C2 | C3 | C4 | 111.0° | 109.4° |
| C2 | C3 | H31 | 109.1° | 109.5° |
| C2 | C3 | H32 | 109.1° | 109.5° |
| H21 | C2 | H22 | 109.5° | 109.5° |
| C4 | C3 | H31 | 109.1° | 109.4° |
| C4 | C3 | H32 | 109.1° | 109.5° |
| C3 | C4 | C5 | 111.2° | 109.5° |
| C3 | C4 | H41 | 109.0° | 109.4° |
| C3 | C4 | H42 | 109.0° | 109.5° |
| H31 | C3 | H32 | 109.5° | 109.5° |
| C5 | C4 | H41 | 109.1° | 109.5° |
| C5 | C4 | H42 | 109.1° | 109.4° |
| C4 | C5 | C6 | 110.6° | 109.5° |
| C4 | C5 | H51 | 109.2° | 109.5° |
| C4 | C5 | H52 | 109.2° | 109.5° |
| H41 | C4 | H42 | 109.5° | 109.5° |
| C6 | C5 | H51 | 109.2° | 109.5° |
| C6 | C5 | H52 | 109.2° | 109.4° |
| C5 | C6 | C7 | 110.9° | 109.5° |
| C5 | C6 | H61 | 109.1° | 109.5° |
| C5 | C6 | H62 | 109.1° | 109.4° |
| H51 | C5 | H52 | 109.5° | 109.5° |
| C7 | C6 | H61 | 109.1° | 109.5° |
| C7 | C6 | H62 | 109.1° | 109.5° |
| C6 | C7 | C8 | 111.2° | 109.4° |
| C6 | C7 | H71 | 109.1° | 109.5° |
| C6 | C7 | H72 | 109.0° | 109.5° |
| H61 | C6 | H62 | 109.4° | 109.5° |
| C8 | C7 | H71 | 109.0° | 109.4° |
| C8 | C7 | H72 | 109.0° | 109.5° |
| C7 | C8 | C9 | 112.7° | 109.4° |
| C7 | C8 | H81 | 108.7° | 109.4° |
| C7 | C8 | H82 | 108.6° | 109.5° |
| H71 | C7 | H72 | 109.5° | 109.5° |
| C9 | C8 | H81 | 108.7° | 109.5° |
| C9 | C8 | H82 | 108.7° | 109.5° |
| C8 | C9 | O3 | 109.6° | 109.4° |
| C8 | C9 | H91 | 109.5° | 109.4° |
| C8 | C9 | H92 | 109.5° | 109.5° |
| H81 | C8 | H82 | 109.4° | 109.5° |
| O3 | C9 | H91 | 109.4° | 109.5° |
| O3 | C9 | H92 | 109.4° | 109.5° |
| C9 | O3 | H3O | 109.5° | 114.0° |
| H91 | C9 | H92 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | O2 | C2 | 179.9° | 179.7° |
| O1 | C1 | C2 | C3 | 72.7° | 180.0° |
| O1 | C1 | C2 | H21 | 167.1° | 60.0° |
| O1 | C1 | C2 | H22 | 47.6° | 60.0° |
| O2 | C1 | O1 | H1O | 0.0° | 0.0° |
| O2 | C1 | C2 | C3 | 107.2° | 0.3° |
| O2 | C1 | C2 | H21 | 13.1° | 119.7° |
| O2 | C1 | C2 | H22 | 132.5° | 120.3° |
| C2 | C1 | O1 | H1O | 179.9° | 179.7° |
| C1 | C2 | C3 | H21 | 120.3° | 120.0° |
| C1 | C2 | C3 | H22 | 120.3° | 120.0° |
| C1 | C2 | H21 | H22 | 119.1° | 120.0° |
| C1 | C2 | C3 | C4 | 150.0° | 180.0° |
| C1 | C2 | C3 | H31 | 89.7° | 60.0° |
| C1 | C2 | C3 | H32 | 29.8° | 60.0° |
| C3 | C2 | H21 | H22 | 119.1° | 120.1° |
| C2 | C3 | C4 | H31 | 120.2° | 120.0° |
| C2 | C3 | C4 | H32 | 120.2° | 120.0° |
| C2 | C3 | H31 | H32 | 119.3° | 120.1° |
| C2 | C3 | C4 | C5 | 84.0° | 180.0° |
| C2 | C3 | C4 | H41 | 36.3° | 60.0° |
| C2 | C3 | C4 | H42 | 155.7° | 60.0° |
| H21 | C2 | C3 | C4 | 29.7° | 60.1° |
| H21 | C2 | C3 | H31 | 150.0° | 180.0° |
| H21 | C2 | C3 | H32 | 90.5° | 60.0° |
| H22 | C2 | C3 | C4 | 89.7° | 60.0° |
| H22 | C2 | C3 | H31 | 30.5° | 60.0° |
| H22 | C2 | C3 | H32 | 150.1° | 180.0° |
| C4 | C3 | H31 | H32 | 119.3° | 120.0° |
| C3 | C4 | C5 | H41 | 120.2° | 120.0° |
| C3 | C4 | C5 | H42 | 120.3° | 120.1° |
| C3 | C4 | H41 | H42 | 119.2° | 120.0° |
| C3 | C4 | C5 | C6 | 179.8° | 180.0° |
| C3 | C4 | C5 | H51 | 59.6° | 60.0° |
| C3 | C4 | C5 | H52 | 60.0° | 60.0° |
| H31 | C3 | C4 | C5 | 155.8° | 60.0° |
| H31 | C3 | C4 | H41 | 84.0° | 180.0° |
| H31 | C3 | C4 | H42 | 35.5° | 60.0° |
| H32 | C3 | C4 | C5 | 36.2° | 60.0° |
| H32 | C3 | C4 | H41 | 156.5° | 60.0° |
| H32 | C3 | C4 | H42 | 84.0° | 180.0° |
| C5 | C4 | H41 | H42 | 119.3° | 120.0° |
| C4 | C5 | C6 | H51 | 120.2° | 120.0° |
| C4 | C5 | C6 | H52 | 120.2° | 120.0° |
| C4 | C5 | H51 | H52 | 119.5° | 120.0° |
| C4 | C5 | C6 | C7 | 139.5° | 180.0° |
| C4 | C5 | C6 | H61 | 19.3° | 60.0° |
| C4 | C5 | C6 | H62 | 100.3° | 60.0° |
| H41 | C4 | C5 | C6 | 60.0° | 60.0° |
| H41 | C4 | C5 | H51 | 179.9° | 180.0° |
| H41 | C4 | C5 | H52 | 60.2° | 60.0° |
| H42 | C4 | C5 | C6 | 59.5° | 60.0° |
| H42 | C4 | C5 | H51 | 60.6° | 60.0° |
| H42 | C4 | C5 | H52 | 179.7° | 180.0° |
| C6 | C5 | H51 | H52 | 119.5° | 120.0° |
| C5 | C6 | C7 | H61 | 120.2° | 120.0° |
| C5 | C6 | C7 | H62 | 120.2° | 120.0° |
| C5 | C6 | H61 | H62 | 119.4° | 120.0° |
| C5 | C6 | C7 | C8 | 113.4° | 180.0° |
| C5 | C6 | C7 | H71 | 6.9° | 60.0° |
| C5 | C6 | C7 | H72 | 126.3° | 60.0° |
| H51 | C5 | C6 | C7 | 100.3° | 60.0° |
| H51 | C5 | C6 | H61 | 139.4° | 180.0° |
| H51 | C5 | C6 | H62 | 19.9° | 60.0° |
| H52 | C5 | C6 | C7 | 19.3° | 60.0° |
| H52 | C5 | C6 | H61 | 100.9° | 60.0° |
| H52 | C5 | C6 | H62 | 139.5° | 180.0° |
| C7 | C6 | H61 | H62 | 119.4° | 120.0° |
| C6 | C7 | C8 | H71 | 120.3° | 120.0° |
| C6 | C7 | C8 | H72 | 120.3° | 120.0° |
| C6 | C7 | H71 | H72 | 119.2° | 120.0° |
| C6 | C7 | C8 | C9 | 124.5° | 180.0° |
| C6 | C7 | C8 | H81 | 4.0° | 60.0° |
| C6 | C7 | C8 | H82 | 115.0° | 60.0° |
| H61 | C6 | C7 | C8 | 126.4° | 60.1° |
| H61 | C6 | C7 | H71 | 113.4° | 180.0° |
| H61 | C6 | C7 | H72 | 6.1° | 60.0° |
| H62 | C6 | C7 | C8 | 6.8° | 60.0° |
| H62 | C6 | C7 | H71 | 127.1° | 60.0° |
| H62 | C6 | C7 | H72 | 113.4° | 180.0° |
| C8 | C7 | H71 | H72 | 119.2° | 120.1° |
| C7 | C8 | C9 | H81 | 120.5° | 119.9° |
| C7 | C8 | C9 | H82 | 120.5° | 120.0° |
| C7 | C8 | H81 | H82 | 118.5° | 120.0° |
| C7 | C8 | C9 | O3 | 84.1° | 180.0° |
| C7 | C8 | C9 | H91 | 35.9° | 60.0° |
| C7 | C8 | C9 | H92 | 155.9° | 60.0° |
| H71 | C7 | C8 | C9 | 115.2° | 60.0° |
| H71 | C7 | C8 | H81 | 124.3° | 180.0° |
| H71 | C7 | C8 | H82 | 5.3° | 60.0° |
| H72 | C7 | C8 | C9 | 4.2° | 60.0° |
| H72 | C7 | C8 | H81 | 116.3° | 60.0° |
| H72 | C7 | C8 | H82 | 124.7° | 180.0° |
| C9 | C8 | H81 | H82 | 118.5° | 120.0° |
| C8 | C9 | O3 | H91 | 120.1° | 120.0° |
| C8 | C9 | O3 | H92 | 120.0° | 120.0° |
| C8 | C9 | H91 | H92 | 120.0° | 120.0° |
| C8 | C9 | O3 | H3O | 180.0° | 180.0° |
| H81 | C8 | C9 | O3 | 155.4° | 60.0° |
| H81 | C8 | C9 | H91 | 84.6° | 180.0° |
| H81 | C8 | C9 | H92 | 35.4° | 60.0° |
| H82 | C8 | C9 | O3 | 36.4° | 60.0° |
| H82 | C8 | C9 | H91 | 156.4° | 60.0° |
| H82 | C8 | C9 | H92 | 83.6° | 180.0° |
| O3 | C9 | H91 | H92 | 119.9° | 120.1° |
| H91 | C9 | O3 | H3O | 60.0° | 60.0° |
| H92 | C9 | O3 | H3O | 60.0° | 60.0° |
