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F8Y

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C18C17trip1.17Å1.18Å
N3C10doub1.33Å1.33ÅAromatic
N3C7sing1.31Å1.34ÅAromatic
C17C16sing1.47Å1.47Å
C10C9sing1.38Å1.41ÅAromatic
N1C7sing1.39Å1.36Å
N1C6sing1.40Å1.41Å
C5C6doub1.39Å1.39ÅAromatic
C5C4sing1.38Å1.37ÅAromatic
C7N2doub1.33Å1.35ÅAromatic
C16N5sing1.47Å1.47Å
C6C1sing1.39Å1.39ÅAromatic
F1C4sing1.35Å1.35Å
C4C3doub1.39Å1.39ÅAromatic
C9N5sing1.40Å1.43Å
C9C8doub1.39Å1.42ÅAromatic
N5C12sing1.35Å1.38Å
N2C8sing1.33Å1.35ÅAromatic
C1C2doub1.38Å1.37ÅAromatic
C8N4sing1.38Å1.40Å
C3C2sing1.39Å1.39ÅAromatic
C3O1sing1.36Å1.35Å
C2F2sing1.35Å1.35Å
C12O2doub1.21Å1.23Å
C12C11sing1.51Å1.52Å
N4C11sing1.47Å1.49Å
N4C14sing1.47Å1.48Å
C11C13sing1.53Å1.52Å
C14C15sing1.53Å1.51Å
C14H1sing1.09Å1.10Å
C14H2sing1.09Å1.10Å
C5H3sing1.08Å1.08Å
C11H4sing1.09Å1.10Å
C10H5sing1.08Å1.08Å
C13H6sing1.09Å1.10Å
C13H7sing1.09Å1.10Å
C13H8sing1.09Å1.10Å
N1H9sing0.97Å1.00Å
C1H10sing1.08Å1.08Å
O1H11sing0.97Å0.95Å
C15H12sing1.09Å1.10Å
C15H13sing1.09Å1.10Å
C15H14sing1.09Å1.10Å
C16H15sing1.09Å1.10Å
C16H16sing1.09Å1.10Å
C18H17sing1.05Å1.06Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C18C17C16177.1°180.0°
C17C18H17180.0°180.0°
C10N3C7118.0°120.9°
N3C10C9122.4°118.8°
N3C10H5118.8°120.6°
N3C7N1115.7°118.8°
N3C7N2124.6°122.2°
C17C16N5113.2°109.5°
C17C16H15108.5°109.5°
C17C16H16108.5°109.4°
C10C9N5123.7°121.3°
C10C9C8115.9°119.0°
C9C10H5118.8°120.6°
C7N1C6129.7°120.0°
N1C7N2119.7°119.0°
C7N1H9115.1°120.1°
N1C6C5118.8°120.0°
N1C6C1121.1°120.1°
C6N1H9115.1°119.9°
C6C5C4119.0°120.0°
C5C6C1120.1°119.9°
C6C5H3120.5°120.0°
C5C4F1118.9°120.0°
C5C4C3122.1°120.0°
C4C5H3120.5°120.0°
C7N2C8118.1°120.4°
C16N5C9120.0°120.9°
C16N5C12118.1°120.8°
N5C16H15108.6°109.5°
N5C16H16108.5°109.5°
C6C1C2119.2°120.0°
C6C1H10120.4°120.0°
F1C4C3119.0°120.0°
C4C3C2117.7°120.0°
C4C3O1122.3°120.0°
N5C9C8120.4°119.7°
C9N5C12121.8°118.3°
C9C8N2120.9°118.7°
C9C8N4120.1°120.4°
N5C12O2121.8°120.4°
N5C12C11118.9°119.3°
N2C8N4119.0°120.9°
C1C2C3121.9°120.0°
C1C2F2119.3°120.0°
C2C1H10120.4°120.0°
C8N4C11120.5°112.1°
C8N4C14121.7°111.0°
C2C3O1120.0°120.0°
C3C2F2118.8°120.0°
C3O1H11109.5°114.0°
O2C12C11119.4°120.3°
C12C11N4114.5°110.2°
C12C11C13110.9°109.4°
C12C11H4106.6°109.3°
C11N4C14117.8°111.1°
N4C11C13110.7°109.4°
N4C11H4107.0°109.3°
N4C14C15113.9°109.4°
N4C14H1108.4°109.5°
N4C14H2108.4°109.6°
C13C11H4106.6°109.3°
C11C13H6109.5°109.4°
C11C13H7109.4°109.5°
C11C13H8109.5°109.5°
C15C14H1108.4°109.4°
C15C14H2108.4°109.5°
C14C15H12109.5°109.4°
C14C15H13109.5°109.5°
C14C15H14109.5°109.5°
H1C14H2109.4°109.5°
H6C13H7109.5°109.4°
H6C13H8109.5°109.5°
H7C13H8109.5°109.5°
H12C15H13109.5°109.5°
H12C15H14109.4°109.5°
H13C15H14109.5°109.5°
H15C16H16109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C18C17C16N547.5°134.4°
C18C17C16H15168.0°14.4°
C18C17C16H1673.1°105.6°
N3C10C9H5180.0°180.0°
C10N3C7N1179.4°180.0°
C10N3C7N20.3°0.1°
N3C10C9N5179.7°179.8°
N3C10C9C81.1°0.1°
C7N3C10C91.0°0.1°
N3C7N1N2179.7°179.9°
N3C7N1C6164.2°5.6°
N3C7N2C80.3°0.1°
C7N3C10H5179.0°179.9°
N3C7N1H915.8°174.4°
C17C16N5H15120.5°120.0°
C17C16N5H16120.6°120.0°
C17C16N5C974.8°90.0°
C17C16N5C12103.2°90.0°
C17C16H15H16118.3°120.0°
C16C17C18H17134.1°25.5°
C10C9N5C161.3°17.7°
C10C9N5C8179.2°179.9°
C10C9N5C12179.3°162.3°
C10C9C8N20.5°0.2°
C10C9C8N4179.7°179.8°
C7N1C6H9180.0°179.9°
C7N1C6C5136.3°36.3°
C7N1C6C143.3°143.7°
N1C7N2C8179.9°179.9°
N1C6C5C1179.6°180.0°
N1C6C5C4179.5°180.0°
C6N1C7N216.2°174.5°
N1C6C1C2179.3°180.0°
N1C6C5H30.5°0.0°
N1C6C1H100.8°0.1°
C6C5C4H3180.0°179.9°
C6C5C4F1179.7°179.7°
C6C5C4C30.2°0.1°
C5C6C1C20.3°0.0°
C5C6N1H943.7°143.6°
C5C6C1H10179.7°179.9°
C4C5C6C10.1°0.0°
C5C4F1C3179.8°179.8°
C5C4C3C20.2°0.0°
C5C4C3O1179.7°180.0°
C7N2C8C90.1°0.1°
C7N2C8N4179.7°179.8°
N2C7N1H9163.9°5.5°
C16N5C9C12178.0°180.0°
C16N5C9C8177.8°162.4°
C16N5C12O29.3°1.2°
C16N5C12C11170.6°178.7°
N5C16H15H16118.3°120.0°
C6C1C2H10180.0°179.9°
C6C1C2C30.3°0.0°
C6C1C2F2179.6°180.0°
C1C6C5H3179.9°180.0°
C1C6N1H9136.8°36.4°
F1C4C3C2179.6°179.7°
F1C4C3O10.5°0.2°
F1C4C5H30.3°0.2°
C4C3C2C10.0°0.0°
C4C3C2O1179.8°180.0°
C4C3C2F2179.9°180.0°
C3C4C5H3179.8°180.0°
C4C3O1H11180.0°90.0°
N5C9C8N2179.7°179.8°
N5C9C8N40.4°0.3°
C9N5C12O2168.7°178.7°
C9N5C12C1111.4°1.4°
N5C9C10H50.3°0.1°
C9N5C16H15164.7°150.0°
C9N5C16H1645.7°30.0°
C8C9N5C120.1°17.6°
C9C8N2N4179.8°179.9°
C9C8N4C1111.3°35.4°
C9C8N4C14168.1°160.3°
C8C9C10H5178.9°179.9°
N5C12O2C11179.9°179.9°
N5C12C11N421.6°35.0°
N5C12C11C13104.6°85.2°
N5C12C11H4139.7°155.2°
C12N5C16H1517.3°30.0°
C12N5C16H16136.2°150.0°
N2C8N4C11168.5°144.7°
N2C8N4C1412.1°19.8°
C1C2C3F2179.9°179.9°
C1C2C3O1179.9°180.0°
C8N4C11C1221.7°50.5°
C8N4C11C14179.4°124.8°
C8N4C11C13104.6°69.8°
C8N4C14C1587.3°176.6°
C8N4C14H133.3°56.6°
C8N4C14H2152.0°63.4°
C8N4C11H4139.6°170.6°
C3C2C1H10179.7°180.0°
C2C3O1H110.1°90.0°
O1C3C2F20.0°0.0°
F2C2C1H100.4°0.1°
O2C12C11N4158.5°145.0°
O2C12C11C1375.3°94.7°
O2C12C11H440.4°24.9°
C12C11N4C13126.3°120.2°
C12C11N4H4117.9°120.1°
C12C11N4C14157.8°175.3°
C12C11C13H4115.7°119.7°
C12C11C13H6180.0°65.9°
C12C11C13H760.0°174.1°
C12C11C13H860.0°54.1°
N4C11C13H4116.1°119.6°
C11N4C14C1593.2°51.1°
C11N4C14H1146.1°68.8°
C11N4C14H227.4°171.2°
N4C11C13H651.7°54.8°
N4C11C13H7171.7°65.1°
N4C11C13H868.3°174.8°
C14N4C11C1376.0°55.0°
N4C14C15H1120.7°120.0°
N4C14C15H2120.7°120.1°
N4C14H1H2118.0°120.1°
C14N4C11H439.9°64.6°
N4C14C15H12180.0°174.3°
N4C14C15H1360.0°54.3°
N4C14C15H1460.0°65.7°
C11C13H6H7120.0°120.0°
C11C13H6H8120.0°120.0°
C11C13H7H8120.0°120.1°
C15C14H1H2118.0°120.0°
C14C15H12H13120.0°120.0°
C14C15H12H14120.0°120.0°
C14C15H13H14120.0°120.0°
H1C14C15H1259.3°65.8°
H1C14C15H13179.4°174.2°
H1C14C15H1460.6°54.2°
H2C14C15H1259.3°54.2°
H2C14C15H1360.7°65.8°
H2C14C15H14179.3°174.2°
H4C11C13H664.3°174.4°
H4C11C13H755.7°54.5°
H4C11C13H8175.7°65.6°
H6C13H7H8120.0°120.0°
H12C15H13H14119.9°120.0°

248636

PDB entries from 2026-02-04

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