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7ZE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C11C10sing1.39Å1.40ÅAromatic
C11C12doub1.37Å1.39ÅAromatic
C10N9doub1.31Å1.35ÅAromatic
N9C8sing1.34Å1.35ÅAromatic
C12C13sing1.41Å1.40ÅAromatic
C8C13doub1.42Å1.40ÅAromatic
C8C7sing1.41Å1.40ÅAromatic
C13C4sing1.40Å1.40ÅAromatic
O1N2doub1.22Å1.23Å
C7C6doub1.36Å1.39ÅAromatic
C4N2sing1.48Å1.34Å
C4C5doub1.36Å1.40ÅAromatic
N2O3sing1.22Å1.23Å
C6C5sing1.39Å1.39ÅAromatic
C5H1sing1.08Å1.08Å
C6H2sing1.08Å1.08Å
C7H3sing1.08Å1.08Å
C10H4sing1.08Å1.08Å
C11H5sing1.08Å1.08Å
C12H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C10C11C12118.9°120.0°
C11C10N9121.4°121.8°
C11C10H4119.3°119.2°
C10C11H5120.6°120.0°
C11C12C13119.5°118.1°
C12C11H5120.5°120.0°
C11C12H6120.2°120.9°
C10N9C8120.3°121.3°
N9C10H4119.3°119.1°
N9C8C13120.8°119.9°
N9C8C7119.1°121.0°
C12C13C8119.1°119.0°
C12C13C4121.5°121.4°
C13C12H6120.2°120.9°
C13C8C7120.2°119.1°
C8C13C4119.3°119.6°
C8C7C6120.3°119.7°
C8C7H3119.8°120.1°
C13C4N2121.1°120.2°
C13C4C5120.3°119.6°
O1N2C4122.4°120.0°
O1N2O3119.8°120.0°
C7C6C5119.8°121.1°
C7C6H2120.1°119.5°
C6C7H3119.9°120.1°
N2C4C5118.6°120.2°
C4N2O3117.8°120.0°
C4C5C6120.1°120.9°
C4C5H1120.0°119.5°
C6C5H1120.0°119.6°
C5C6H2120.1°119.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C10C11C12H5180.0°180.0°
C11C10N9H4180.0°180.0°
C11C10N9C80.6°0.0°
C10C11C12C130.7°0.0°
C10C11C12H6179.3°180.0°
C12C11C10N90.1°0.0°
C11C12C13H6180.0°180.0°
C11C12C13C80.6°0.1°
C11C12C13C4179.4°179.9°
C12C11C10H4179.9°180.0°
C10N9C8C130.7°0.0°
C10N9C8C7179.3°179.4°
N9C10C11H5179.9°180.0°
N9C8C13C120.1°0.0°
N9C8C13C7180.0°179.4°
N9C8C13C4179.8°179.9°
N9C8C7C6179.8°179.7°
N9C8C7H30.1°0.3°
C8N9C10H4179.4°180.0°
C12C13C8C4179.9°179.9°
C12C13C8C7179.9°179.4°
C12C13C4N20.0°0.4°
C12C13C4C5179.8°179.4°
C13C12C11H5179.3°180.0°
C13C8C7C60.2°0.2°
C8C13C4N2180.0°179.7°
C8C13C4C50.2°0.5°
C13C8C7H3179.8°179.8°
C8C13C12H6179.4°180.0°
C7C8C13C40.2°0.5°
C8C7C6H3180.0°180.0°
C8C7C6C50.2°0.0°
C8C7C6H2179.8°180.0°
C13C4N2O114.7°37.8°
C13C4N2C5179.8°179.8°
C13C4N2O3165.7°141.9°
C13C4C5C60.3°0.2°
C13C4C5H1179.8°179.8°
C4C13C12H60.6°0.1°
O1N2C4O3179.6°179.7°
O1N2C4C5165.1°142.4°
C7C6C5C40.3°0.0°
C7C6C5H2180.0°180.0°
C7C6C5H1179.7°180.0°
N2C4C5C6179.9°180.0°
N2C4C5H10.1°0.0°
C5C4N2O314.5°37.9°
C4C5C6H1180.0°180.0°
C4C5C6H2179.8°180.0°
C5C6C7H3179.8°180.0°
H1C5C6H20.2°0.0°
H2C6C7H30.2°0.0°
H4C10C11H50.1°0.1°
H5C11C12H60.7°0.0°

248636

PDB entries from 2026-02-04

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