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BZE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6C10doub1.38Å1.39ÅAromatic
C6C2sing1.39Å1.40ÅAromatic
C10C14sing1.38Å1.40ÅAromatic
N13C8sing1.38Å1.35Å
C8N4doub1.33Å1.35ÅAromatic
C8N11sing1.33Å1.34ÅAromatic
N4C1sing1.33Å1.35ÅAromatic
N11C7doub1.33Å1.34ÅAromatic
C1C2sing1.48Å1.48Å
C1N3doub1.33Å1.36ÅAromatic
C2C5doub1.39Å1.39ÅAromatic
C14C9doub1.38Å1.39ÅAromatic
C7N3sing1.33Å1.35ÅAromatic
C7N12sing1.38Å1.34Å
C5C9sing1.38Å1.40ÅAromatic
N13H1sing0.97Å1.00Å
N13H2sing0.97Å1.00Å
N12H3sing0.97Å1.00Å
N12H4sing0.97Å1.00Å
C6H5sing1.08Å1.08Å
C10H6sing1.08Å1.08Å
C14H7sing1.08Å1.08Å
C9H8sing1.08Å1.08Å
C5H9sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C10C6C2119.1°119.8°
C6C10C14120.6°120.2°
C10C6H5120.4°120.1°
C6C10H6119.7°119.9°
C6C2C1121.4°120.1°
C6C2C5120.5°119.8°
C2C6H5120.5°120.1°
C10C14C9120.0°120.2°
C14C10H6119.7°119.9°
C10C14H7120.0°119.9°
N13C8N4122.0°120.0°
N13C8N11118.7°120.0°
C8N13H1109.5°120.0°
C8N13H2109.5°120.0°
N4C8N11119.3°120.0°
C8N4C1120.0°120.0°
C8N11C7121.4°120.0°
N4C1C2116.0°120.0°
N4C1N3120.7°120.0°
N11C7N3119.8°120.0°
N11C7N12118.1°120.0°
C2C1N3123.3°120.0°
C1C2C5118.1°120.1°
C1N3C7118.7°120.0°
C2C5C9120.2°119.8°
C2C5H9119.9°120.1°
C14C9C5119.6°120.2°
C9C14H7120.0°119.9°
C14C9H8120.2°119.9°
N3C7N12122.1°120.0°
C7N12H3109.5°120.0°
C7N12H4109.4°120.0°
C5C9H8120.2°119.9°
C9C5H9119.9°120.1°
H1N13H2109.5°120.0°
H3N12H4109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C10C6C2H5180.0°179.9°
C6C10C14H6180.0°180.0°
C10C6C2C1178.8°179.9°
C10C6C2C50.0°0.3°
C6C10C14C90.1°0.0°
C6C10C14H7179.9°180.0°
C2C6C10C140.1°0.0°
C6C2C1N4121.5°0.2°
C6C2C1C5178.8°179.8°
C6C2C1N358.9°179.8°
C6C2C5C90.1°0.5°
C2C6C10H6180.0°180.0°
C6C2C5H9179.9°179.7°
C10C14C9H7180.0°180.0°
C10C14C9C50.2°0.3°
C14C10C6H5180.0°179.9°
C10C14C9H8179.8°179.9°
N13C8N4N11179.5°179.8°
N13C8N4C1179.7°179.8°
N13C8N11C7179.6°180.0°
C8N13H1H2120.0°179.7°
N4C8N11C70.1°0.2°
C8N4C1C2179.8°180.0°
C8N4C1N30.7°0.4°
N4C8N13H10.0°0.0°
N4C8N13H2120.0°179.8°
N11C8N4C10.2°0.4°
C8N11C7N30.5°0.0°
C8N11C7N12179.4°180.0°
N11C8N13H1179.5°179.8°
N11C8N13H259.5°0.0°
N4C1C2N3179.6°179.6°
N4C1C2C557.2°180.0°
N4C1N3C71.0°0.2°
N11C7N3C10.9°0.0°
N11C7N3N12178.9°180.0°
N11C7N12H30.0°0.0°
N11C7N12H4120.0°180.0°
C2C1N3C7179.4°179.8°
C1C2C5C9178.6°179.7°
C1C2C6H51.3°0.1°
C1C2C5H91.4°0.0°
N3C1C2C5122.4°0.4°
C1N3C7N12179.8°180.0°
C2C5C9C140.3°0.5°
C2C5C9H9180.0°179.7°
C5C2C6H5180.0°179.8°
C2C5C9H8179.7°179.7°
C14C9C5H8180.0°179.8°
C9C14C10H6179.9°180.0°
C14C9C5H9179.7°179.7°
N3C7N12H3178.9°180.0°
N3C7N12H458.8°0.0°
C7N12H3H4120.0°180.0°
C5C9C14H7179.7°179.7°
H5C6C10H60.0°0.1°
H6C10C14H70.1°0.0°
H7C14C9H80.3°0.0°
H8C9C5H90.3°0.0°

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PDB entries from 2026-02-18

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