ZP8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C6 | doub | 1.21Å | 1.24Å | |
| N2 | C8 | trip | 1.14Å | 1.16Å | |
| C1 | C | sing | 1.53Å | 1.51Å | |
| C1 | N | sing | 1.47Å | 1.44Å | |
| C | C4 | sing | 1.53Å | 1.50Å | |
| N1 | C5 | sing | 1.35Å | 1.39Å | |
| C8 | C7 | sing | 1.47Å | 1.47Å | |
| C6 | N | sing | 1.35Å | 1.42Å | |
| C6 | C7 | sing | 1.51Å | 1.53Å | |
| N | C2 | sing | 1.47Å | 1.51Å | |
| C5 | C4 | sing | 1.51Å | 1.54Å | |
| C5 | O | doub | 1.21Å | 1.22Å | |
| C4 | C3 | sing | 1.53Å | 1.56Å | |
| C2 | C3 | sing | 1.53Å | 1.59Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| N1 | H2 | sing | 0.97Å | 1.00Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C | H6 | sing | 1.09Å | 1.10Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C1 | H9 | sing | 1.09Å | 1.10Å | |
| C2 | H10 | sing | 1.09Å | 1.10Å | |
| C2 | H11 | sing | 1.09Å | 1.10Å | |
| C3 | H12 | sing | 1.09Å | 1.10Å | |
| C3 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C6 | N | 121.1° | 120.0° |
| O1 | C6 | C7 | 120.2° | 120.0° |
| N2 | C8 | C7 | 178.7° | 180.0° |
| C | C1 | N | 112.2° | 108.8° |
| C1 | C | C4 | 110.8° | 109.3° |
| C1 | C | H6 | 109.1° | 109.5° |
| C1 | C | H7 | 109.2° | 109.6° |
| C | C1 | H8 | 108.8° | 109.5° |
| C | C1 | H9 | 108.8° | 109.5° |
| C1 | N | C6 | 113.8° | 120.6° |
| C1 | N | C2 | 111.8° | 118.7° |
| N | C1 | H8 | 108.8° | 109.6° |
| N | C1 | H9 | 108.8° | 109.6° |
| C | C4 | C5 | 103.4° | 109.4° |
| C | C4 | C3 | 108.0° | 109.6° |
| C | C4 | H3 | 110.5° | 109.4° |
| C4 | C | H6 | 109.2° | 109.5° |
| C4 | C | H7 | 109.1° | 109.5° |
| N1 | C5 | C4 | 116.2° | 120.0° |
| N1 | C5 | O | 118.7° | 120.0° |
| C5 | N1 | H1 | 120.0° | 120.0° |
| C5 | N1 | H2 | 120.0° | 120.0° |
| C8 | C7 | C6 | 109.6° | 109.5° |
| C8 | C7 | H4 | 109.5° | 109.5° |
| C8 | C7 | H5 | 109.4° | 109.5° |
| N | C6 | C7 | 118.6° | 120.0° |
| C6 | N | C2 | 125.6° | 120.6° |
| C6 | C7 | H4 | 109.4° | 109.4° |
| C6 | C7 | H5 | 109.4° | 109.5° |
| N | C2 | C3 | 114.0° | 108.8° |
| N | C2 | H10 | 108.3° | 109.6° |
| N | C2 | H11 | 108.3° | 109.5° |
| C4 | C5 | O | 125.0° | 120.0° |
| C5 | C4 | C3 | 115.0° | 109.5° |
| C5 | C4 | H3 | 110.0° | 109.5° |
| C4 | C3 | C2 | 112.0° | 109.3° |
| C3 | C4 | H3 | 109.7° | 109.4° |
| C4 | C3 | H12 | 108.8° | 109.5° |
| C4 | C3 | H13 | 108.8° | 109.4° |
| C3 | C2 | H10 | 108.3° | 109.6° |
| C3 | C2 | H11 | 108.3° | 109.5° |
| C2 | C3 | H12 | 108.9° | 109.5° |
| C2 | C3 | H13 | 108.9° | 109.5° |
| H1 | N1 | H2 | 120.0° | 120.0° |
| H4 | C7 | H5 | 109.5° | 109.5° |
| H6 | C | H7 | 109.5° | 109.5° |
| H8 | C1 | H9 | 109.5° | 109.7° |
| H10 | C2 | H11 | 109.5° | 109.7° |
| H12 | C3 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C6 | N | C1 | 55.8° | 179.9° |
| O1 | C6 | C7 | C8 | 4.7° | 0.0° |
| O1 | C6 | N | C7 | 178.2° | 180.0° |
| O1 | C6 | N | C2 | 88.7° | 0.0° |
| O1 | C6 | C7 | H4 | 124.7° | 120.0° |
| O1 | C6 | C7 | H5 | 115.3° | 120.0° |
| N2 | C8 | C7 | C6 | 165.0° | 169.1° |
| N2 | C8 | C7 | H4 | 45.0° | 49.2° |
| N2 | C8 | C7 | H5 | 75.0° | 70.9° |
| C | C1 | N | H8 | 120.4° | 119.8° |
| C | C1 | N | H9 | 120.4° | 119.8° |
| C1 | C | C4 | H6 | 120.2° | 119.9° |
| C1 | C | C4 | H7 | 120.2° | 120.0° |
| C | C1 | N | C6 | 131.2° | 126.4° |
| C | C1 | N | C2 | 18.2° | 53.6° |
| C1 | C | C4 | C5 | 177.1° | 178.7° |
| C1 | C | C4 | C3 | 54.8° | 61.3° |
| C1 | C | C4 | H3 | 65.2° | 58.7° |
| C1 | C | H6 | H7 | 119.4° | 120.2° |
| C | C1 | H8 | H9 | 118.7° | 120.2° |
| N | C1 | C | C4 | 70.2° | 54.6° |
| C1 | N | C6 | C2 | 144.5° | 179.9° |
| C1 | N | C6 | C7 | 122.3° | 0.0° |
| C1 | N | C2 | C3 | 38.8° | 53.6° |
| N | C1 | C | H6 | 169.6° | 65.3° |
| N | C1 | C | H7 | 50.0° | 174.6° |
| N | C1 | H8 | H9 | 118.7° | 120.4° |
| C1 | N | C2 | H10 | 81.9° | 173.4° |
| C1 | N | C2 | H11 | 159.4° | 66.2° |
| C | C4 | C5 | N1 | 51.6° | 59.9° |
| C | C4 | C5 | C3 | 117.5° | 120.1° |
| C | C4 | C5 | H3 | 118.0° | 119.9° |
| C | C4 | C5 | O | 126.2° | 120.1° |
| C | C4 | C3 | H3 | 120.4° | 120.0° |
| C | C4 | C3 | C2 | 2.1° | 61.3° |
| C4 | C | H6 | H7 | 119.4° | 120.1° |
| C4 | C | C1 | H8 | 169.4° | 65.2° |
| C4 | C | C1 | H9 | 50.3° | 174.4° |
| C | C4 | C3 | H12 | 118.3° | 178.7° |
| C | C4 | C3 | H13 | 122.5° | 58.6° |
| N1 | C5 | C4 | O | 177.7° | 180.0° |
| N1 | C5 | C4 | C3 | 169.0° | 180.0° |
| C5 | N1 | H1 | H2 | 180.0° | 179.7° |
| N1 | C5 | C4 | H3 | 66.4° | 60.0° |
| C8 | C7 | C6 | N | 177.1° | 180.0° |
| C8 | C7 | C6 | H4 | 120.0° | 120.0° |
| C8 | C7 | C6 | H5 | 120.0° | 120.0° |
| C8 | C7 | H4 | H5 | 120.0° | 120.0° |
| C6 | N | C2 | C3 | 176.2° | 126.4° |
| N | C6 | C7 | H4 | 57.1° | 60.0° |
| N | C6 | C7 | H5 | 62.9° | 60.0° |
| C6 | N | C1 | H8 | 10.8° | 113.9° |
| C6 | N | C1 | H9 | 108.4° | 6.6° |
| C6 | N | C2 | H10 | 63.2° | 6.6° |
| C6 | N | C2 | H11 | 55.5° | 113.9° |
| C7 | C6 | N | C2 | 93.2° | 180.0° |
| C6 | C7 | H4 | H5 | 119.9° | 120.0° |
| N | C2 | C3 | C4 | 50.4° | 54.6° |
| N | C2 | C3 | H10 | 120.7° | 119.9° |
| N | C2 | C3 | H11 | 120.7° | 119.7° |
| C2 | N | C1 | H8 | 138.6° | 66.2° |
| C2 | N | C1 | H9 | 102.2° | 173.4° |
| N | C2 | H10 | H11 | 117.9° | 120.3° |
| N | C2 | C3 | H12 | 70.0° | 174.6° |
| N | C2 | C3 | H13 | 170.8° | 65.3° |
| C5 | C4 | C3 | H3 | 124.7° | 120.0° |
| C5 | C4 | C3 | C2 | 112.8° | 178.7° |
| C4 | C5 | N1 | H1 | 177.9° | 0.0° |
| C4 | C5 | N1 | H2 | 2.1° | 179.7° |
| C5 | C4 | C | H6 | 62.7° | 61.4° |
| C5 | C4 | C | H7 | 56.9° | 58.6° |
| C5 | C4 | C3 | H12 | 126.8° | 58.7° |
| C5 | C4 | C3 | H13 | 7.6° | 61.4° |
| O | C5 | C4 | C3 | 8.7° | 0.0° |
| O | C5 | N1 | H1 | 0.0° | 180.0° |
| O | C5 | N1 | H2 | 180.0° | 0.3° |
| O | C5 | C4 | H3 | 115.8° | 120.0° |
| C4 | C3 | C2 | H12 | 120.4° | 120.0° |
| C4 | C3 | C2 | H13 | 120.4° | 119.9° |
| C3 | C4 | C | H6 | 175.0° | 58.6° |
| C3 | C4 | C | H7 | 65.4° | 178.7° |
| C4 | C3 | C2 | H10 | 70.3° | 174.4° |
| C4 | C3 | C2 | H11 | 171.1° | 65.2° |
| C4 | C3 | H12 | H13 | 118.8° | 120.0° |
| C2 | C3 | C4 | H3 | 122.5° | 58.7° |
| C3 | C2 | H10 | H11 | 117.9° | 120.3° |
| C2 | C3 | H12 | H13 | 118.9° | 120.1° |
| H3 | C4 | C | H6 | 55.0° | 178.6° |
| H3 | C4 | C | H7 | 174.6° | 61.3° |
| H3 | C4 | C3 | H12 | 2.1° | 61.3° |
| H3 | C4 | C3 | H13 | 117.1° | 178.6° |
| H6 | C | C1 | H8 | 49.2° | 174.9° |
| H6 | C | C1 | H9 | 69.9° | 54.6° |
| H7 | C | C1 | H8 | 70.4° | 54.7° |
| H7 | C | C1 | H9 | 170.4° | 65.6° |
| H10 | C2 | C3 | H12 | 169.4° | 65.6° |
| H10 | C2 | C3 | H13 | 50.1° | 54.6° |
| H11 | C2 | C3 | H12 | 50.7° | 54.8° |
| H11 | C2 | C3 | H13 | 68.6° | 175.0° |
