N0Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NAG | CAH | sing | 1.39Å | 1.36Å | Aromatic |
| NAG | C6 | sing | 1.37Å | 1.34Å | Aromatic |
| CAJ | CAH | doub | 1.39Å | 1.35Å | Aromatic |
| CAJ | CAK | sing | 1.38Å | 1.38Å | Aromatic |
| N1 | C6 | doub | 1.33Å | 1.35Å | Aromatic |
| N1 | C2 | sing | 1.32Å | 1.34Å | Aromatic |
| CAH | CAI | sing | 1.40Å | 1.39Å | Aromatic |
| C6 | C5 | sing | 1.40Å | 1.38Å | Aromatic |
| CAK | CAL | doub | 1.39Å | 1.38Å | Aromatic |
| NAN | C2 | sing | 1.38Å | 1.31Å | |
| C2 | N3 | doub | 1.33Å | 1.35Å | Aromatic |
| CAI | C5 | sing | 1.47Å | 1.37Å | Aromatic |
| CAI | CAM | doub | 1.39Å | 1.35Å | Aromatic |
| C5 | C4 | doub | 1.40Å | 1.36Å | Aromatic |
| CAL | CAM | sing | 1.38Å | 1.41Å | Aromatic |
| CAL | OAP | sing | 1.36Å | 1.36Å | |
| N3 | C4 | sing | 1.33Å | 1.37Å | Aromatic |
| C4 | NAO | sing | 1.38Å | 1.38Å | |
| CAM | H1 | sing | 1.08Å | 1.08Å | |
| NAO | H2 | sing | 0.97Å | 1.00Å | |
| NAO | H3 | sing | 0.97Å | 1.00Å | |
| NAN | H4 | sing | 0.97Å | 1.00Å | |
| NAN | H5 | sing | 0.97Å | 1.00Å | |
| NAG | H6 | sing | 0.97Å | 1.00Å | |
| CAJ | H7 | sing | 1.08Å | 1.08Å | |
| CAK | H8 | sing | 1.08Å | 1.08Å | |
| OAP | H9 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CAH | NAG | C6 | 108.6° | 110.3° |
| NAG | CAH | CAJ | 128.4° | 132.3° |
| NAG | CAH | CAI | 107.7° | 108.3° |
| CAH | NAG | H6 | 125.7° | 124.8° |
| NAG | C6 | N1 | 125.6° | 133.0° |
| NAG | C6 | C5 | 109.4° | 108.5° |
| C6 | NAG | H6 | 125.7° | 124.9° |
| CAH | CAJ | CAK | 118.7° | 120.2° |
| CAJ | CAH | CAI | 123.9° | 119.4° |
| CAH | CAJ | H7 | 120.7° | 119.9° |
| CAJ | CAK | CAL | 119.0° | 120.5° |
| CAK | CAJ | H7 | 120.6° | 119.9° |
| CAJ | CAK | H8 | 120.5° | 119.8° |
| C6 | N1 | C2 | 116.5° | 120.7° |
| N1 | C6 | C5 | 125.0° | 118.6° |
| N1 | C2 | NAN | 120.6° | 118.8° |
| N1 | C2 | N3 | 120.3° | 122.4° |
| CAH | CAI | C5 | 107.7° | 106.2° |
| CAH | CAI | CAM | 117.9° | 120.1° |
| C6 | C5 | CAI | 106.6° | 106.7° |
| C6 | C5 | C4 | 117.5° | 118.9° |
| CAK | CAL | CAM | 120.8° | 120.1° |
| CAK | CAL | OAP | 116.7° | 119.9° |
| CAL | CAK | H8 | 120.5° | 119.7° |
| NAN | C2 | N3 | 119.1° | 118.8° |
| C2 | NAN | H4 | 109.5° | 120.0° |
| C2 | NAN | H5 | 109.5° | 120.0° |
| C2 | N3 | C4 | 123.8° | 120.9° |
| C5 | CAI | CAM | 134.4° | 133.7° |
| CAI | C5 | C4 | 135.8° | 134.4° |
| CAI | CAM | CAL | 119.6° | 119.8° |
| CAI | CAM | H1 | 120.2° | 120.2° |
| C5 | C4 | N3 | 116.9° | 118.5° |
| C5 | C4 | NAO | 122.7° | 120.8° |
| CAM | CAL | OAP | 122.5° | 120.0° |
| CAL | CAM | H1 | 120.2° | 120.1° |
| CAL | OAP | H9 | 109.5° | 113.9° |
| N3 | C4 | NAO | 120.1° | 120.7° |
| C4 | NAO | H2 | 109.5° | 119.9° |
| C4 | NAO | H3 | 109.5° | 120.0° |
| H2 | NAO | H3 | 109.4° | 120.1° |
| H4 | NAN | H5 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CAH | NAG | C6 | H6 | 180.0° | 180.0° |
| NAG | CAH | CAJ | CAI | 179.1° | 179.9° |
| NAG | CAH | CAJ | CAK | 177.4° | 180.0° |
| CAH | NAG | C6 | N1 | 178.8° | 180.0° |
| CAH | NAG | C6 | C5 | 2.3° | 0.0° |
| NAG | CAH | CAI | C5 | 1.6° | 0.0° |
| NAG | CAH | CAI | CAM | 179.7° | 179.9° |
| NAG | CAH | CAJ | H7 | 2.6° | 0.1° |
| C6 | NAG | CAH | CAJ | 178.3° | 179.9° |
| NAG | C6 | N1 | C5 | 178.7° | 179.9° |
| NAG | C6 | N1 | C2 | 179.4° | 180.0° |
| C6 | NAG | CAH | CAI | 2.4° | 0.0° |
| NAG | C6 | C5 | CAI | 1.3° | 0.0° |
| NAG | C6 | C5 | C4 | 178.4° | 180.0° |
| CAH | CAJ | CAK | H7 | 180.0° | 179.9° |
| CAH | CAJ | CAK | CAL | 2.9° | 0.3° |
| CAJ | CAH | CAI | C5 | 179.1° | 179.9° |
| CAJ | CAH | CAI | CAM | 0.4° | 0.0° |
| CAJ | CAH | NAG | H6 | 1.7° | 0.1° |
| CAH | CAJ | CAK | H8 | 177.1° | 180.0° |
| CAK | CAJ | CAH | CAI | 1.7° | 0.1° |
| CAJ | CAK | CAL | H8 | 180.0° | 179.7° |
| CAJ | CAK | CAL | CAM | 2.1° | 0.6° |
| CAJ | CAK | CAL | OAP | 178.4° | 180.0° |
| C6 | N1 | C2 | NAN | 177.5° | 180.0° |
| C6 | N1 | C2 | N3 | 0.5° | 0.0° |
| N1 | C6 | C5 | CAI | 179.8° | 180.0° |
| N1 | C6 | C5 | C4 | 2.6° | 0.1° |
| N1 | C6 | NAG | H6 | 1.2° | 0.0° |
| C2 | N1 | C6 | C5 | 0.7° | 0.0° |
| N1 | C2 | NAN | N3 | 177.1° | 180.0° |
| N1 | C2 | N3 | C4 | 0.5° | 0.0° |
| N1 | C2 | NAN | H4 | 0.0° | 180.0° |
| N1 | C2 | NAN | H5 | 120.0° | 0.0° |
| CAH | CAI | C5 | C6 | 0.2° | 0.0° |
| CAH | CAI | C5 | CAM | 178.4° | 179.9° |
| CAH | CAI | C5 | C4 | 176.2° | 180.0° |
| CAH | CAI | CAM | CAL | 1.2° | 0.2° |
| CAH | CAI | CAM | H1 | 178.8° | 180.0° |
| CAI | CAH | NAG | H6 | 177.6° | 180.0° |
| CAI | CAH | CAJ | H7 | 178.3° | 179.9° |
| C6 | C5 | CAI | C4 | 176.4° | 179.9° |
| C6 | C5 | CAI | CAM | 178.6° | 179.9° |
| C6 | C5 | C4 | N3 | 3.3° | 0.1° |
| C6 | C5 | C4 | NAO | 177.4° | 180.0° |
| C5 | C6 | NAG | H6 | 177.7° | 179.9° |
| CAK | CAL | CAM | CAI | 0.0° | 0.5° |
| CAK | CAL | CAM | OAP | 179.5° | 179.4° |
| CAK | CAL | CAM | H1 | 180.0° | 179.7° |
| CAL | CAK | CAJ | H7 | 177.1° | 179.8° |
| CAK | CAL | OAP | H9 | 180.0° | 90.2° |
| NAN | C2 | N3 | C4 | 176.6° | 180.0° |
| C2 | NAN | H4 | H5 | 120.0° | 180.0° |
| C2 | N3 | C4 | C5 | 2.4° | 0.1° |
| C2 | N3 | C4 | NAO | 176.7° | 180.0° |
| N3 | C2 | NAN | H4 | 177.0° | 0.0° |
| N3 | C2 | NAN | H5 | 57.0° | 180.0° |
| C5 | CAI | CAM | CAL | 179.5° | 179.7° |
| CAI | C5 | C4 | N3 | 179.4° | 180.0° |
| CAI | C5 | C4 | NAO | 6.5° | 0.1° |
| C5 | CAI | CAM | H1 | 0.5° | 0.1° |
| CAM | CAI | C5 | C4 | 2.2° | 0.0° |
| CAI | CAM | CAL | H1 | 180.0° | 179.8° |
| CAI | CAM | CAL | OAP | 179.5° | 179.9° |
| C5 | C4 | N3 | NAO | 174.3° | 180.0° |
| C5 | C4 | NAO | H2 | 173.9° | 0.0° |
| C5 | C4 | NAO | H3 | 66.1° | 180.0° |
| CAM | CAL | CAK | H8 | 177.9° | 179.7° |
| CAM | CAL | OAP | H9 | 0.5° | 90.4° |
| OAP | CAL | CAM | H1 | 0.5° | 0.3° |
| OAP | CAL | CAK | H8 | 1.6° | 0.3° |
| N3 | C4 | NAO | H2 | 0.0° | 180.0° |
| N3 | C4 | NAO | H3 | 120.0° | 0.0° |
| C4 | NAO | H2 | H3 | 120.0° | 180.0° |
| H7 | CAJ | CAK | H8 | 2.9° | 0.1° |
