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XZZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CLC6sing1.74Å1.70Å
C6C5sing1.37Å1.39ÅAromatic
C6C7doub1.39Å1.39ÅAromatic
C5C4Adoub1.40Å1.40ÅAromatic
C4AC4sing1.46Å1.40Å
C4AC8Asing1.41Å1.40ÅAromatic
C4CM4sing1.51Å1.40Å
C4C3doub1.36Å1.39Å
C3C2sing1.41Å1.39Å
C2O2doub1.22Å1.36Å
C2O1sing1.34Å1.37Å
O1C8Asing1.35Å1.37Å
C8AC8doub1.39Å1.39ÅAromatic
C8C7sing1.38Å1.39ÅAromatic
C7O7sing1.36Å1.42Å
C5H5sing1.08Å1.08Å
CM4HM41sing1.09Å1.10Å
CM4HM42sing1.09Å1.10Å
CM4HM43sing1.09Å1.10Å
C3H3sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
O7H7sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CLC6C5121.7°119.8°
CLC6C7116.9°119.8°
C5C6C7121.4°120.4°
C6C5C4A119.8°119.8°
C6C5H5120.1°120.1°
C6C7C8119.3°120.6°
C6C7O7118.3°119.7°
C5C4AC4121.0°121.0°
C5C4AC8A118.5°120.1°
C4AC5H5120.1°120.1°
C4C4AC8A120.5°119.0°
C4AC4CM4121.8°120.9°
C4AC4C3119.1°118.2°
C4AC8AO1119.6°119.9°
C4AC8AC8121.2°119.4°
CM4C4C3119.1°120.9°
C4CM4HM41109.5°109.5°
C4CM4HM42109.5°109.5°
C4CM4HM43109.5°109.5°
C4C3C2119.1°119.8°
C4C3H3120.5°120.1°
C3C2O2119.6°119.1°
C3C2O1121.9°121.7°
C2C3H3120.5°120.0°
O2C2O1118.4°119.2°
C2O1C8A119.9°121.5°
O1C8AC8119.2°120.7°
C8AC8C7119.8°119.8°
C8AC8H8120.1°120.1°
C8C7O7122.4°119.7°
C7C8H8120.1°120.1°
C7O7H7109.5°114.1°
HM41CM4HM42109.5°109.5°
HM41CM4HM43109.4°109.5°
HM42CM4HM43109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CLC6C5C7179.6°180.0°
CLC6C5C4A180.0°180.0°
CLC6C7C8179.2°180.0°
CLC6C7O70.9°0.0°
CLC6C5H50.0°0.3°
C6C5C4AH5180.0°179.8°
C6C5C4AC4179.9°179.8°
C6C5C4AC8A0.4°0.2°
C5C6C7C81.2°0.0°
C5C6C7O7179.5°180.0°
C7C6C5C4A0.4°0.1°
C6C7C8C8A1.3°0.3°
C6C7C8O7178.2°180.0°
C7C6C5H5179.6°179.7°
C6C7C8H8178.7°179.8°
C6C7O7H7180.0°90.0°
C5C4AC4C8A179.5°180.0°
C5C4AC4CM40.0°0.0°
C5C4AC4C3179.0°180.0°
C5C4AC8AO1179.7°180.0°
C5C4AC8AC80.3°0.5°
C4AC4CM4C3179.0°180.0°
C4AC4C3C20.8°0.1°
C4C4AC8AO10.2°0.1°
C4C4AC8AC8179.8°179.5°
C4C4AC5H50.1°0.0°
C4AC4CM4HM41180.0°180.0°
C4AC4CM4HM4260.0°59.9°
C4AC4CM4HM4360.0°60.0°
C4AC4C3H3179.2°180.0°
C8AC4AC4CM4179.6°179.9°
C8AC4AC4C30.6°0.0°
C4AC8AO1C20.8°0.0°
C4AC8AO1C8180.0°179.6°
C4AC8AC8C70.5°0.5°
C8AC4AC5H5179.7°179.9°
C4AC8AC8H8179.5°179.6°
CM4C4C3C2179.8°179.9°
C4CM4HM41HM42120.0°120.0°
C4CM4HM41HM43120.0°120.0°
C4CM4HM42HM43120.0°120.0°
CM4C4C3H30.2°0.0°
C4C3C2H3180.0°179.9°
C4C3C2O2179.3°179.9°
C4C3C2O10.2°0.2°
C3C4CM4HM411.0°0.0°
C3C4CM4HM42121.0°120.0°
C3C4CM4HM43119.0°120.0°
C3C2O2O1179.5°179.9°
C3C2O1C8A0.6°0.1°
O2C2O1C8A179.9°180.0°
O2C2C3H30.7°0.0°
C2O1C8AC8179.3°179.6°
O1C2C3H3179.8°179.9°
O1C8AC8C7179.4°179.9°
O1C8AC8H80.5°0.0°
C8AC8C7H8180.0°179.9°
C8AC8C7O7179.4°179.8°
C8C7O7H71.8°90.0°
O7C7C8H80.6°0.2°
HM41CM4HM42HM43120.0°120.0°

249697

PDB entries from 2026-02-25

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