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F1V

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C12C10sing1.53Å1.52Å
C11C10sing1.53Å1.54Å
C10C9sing1.51Å1.53Å
C10C13sing1.53Å1.53Å
N1C9sing1.35Å1.34Å
N1C8sing1.47Å1.46Å
C9O1doub1.21Å1.22Å
C8C7sing1.53Å1.52Å
C5Nsing1.37Å1.37ÅAromatic
C5C6doub1.34Å1.36ÅAromatic
C7C6sing1.51Å1.50Å
NC4sing1.38Å1.37ÅAromatic
C6C14sing1.46Å1.44ÅAromatic
C4C14doub1.41Å1.41ÅAromatic
C4C3sing1.39Å1.39ÅAromatic
C14C15sing1.40Å1.39ÅAromatic
C3C2doub1.38Å1.39ÅAromatic
C15C1doub1.38Å1.39ÅAromatic
C2C1sing1.39Å1.40ÅAromatic
C1Osing1.36Å1.37Å
OCsing1.43Å1.41Å
C2H1sing1.08Å1.08Å
C3H2sing1.08Å1.08Å
C11H3sing1.09Å1.10Å
C11H4sing1.09Å1.10Å
C11H5sing1.09Å1.10Å
C12H6sing1.09Å1.10Å
C12H7sing1.09Å1.10Å
C12H8sing1.09Å1.10Å
C13H9sing1.09Å1.10Å
C13H10sing1.09Å1.10Å
C13H11sing1.09Å1.10Å
C15H12sing1.08Å1.08Å
N1H13sing0.97Å1.00Å
C8H14sing1.09Å1.10Å
C8H15sing1.09Å1.10Å
C7H16sing1.09Å1.10Å
C7H17sing1.09Å1.10Å
CH18sing1.09Å1.10Å
CH19sing1.09Å1.10Å
CH20sing1.09Å1.10Å
NH21sing0.97Å1.00Å
C5H22sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C12C10C11109.2°109.5°
C12C10C9107.4°109.5°
C12C10C13108.6°109.5°
C10C12H6109.5°109.5°
C10C12H7109.5°109.5°
C10C12H8109.5°109.5°
C11C10C9111.5°109.5°
C11C10C13109.0°109.4°
C10C11H3109.5°109.4°
C10C11H4109.4°109.5°
C10C11H5109.4°109.5°
C9C10C13111.1°109.4°
C10C9N1115.5°120.0°
C10C9O1121.6°120.0°
C10C13H9109.5°109.5°
C10C13H10109.5°109.4°
C10C13H11109.5°109.5°
C9N1C8122.9°120.0°
N1C9O1122.8°120.0°
C9N1H13118.6°120.0°
N1C8C7111.9°109.4°
C8N1H13118.6°120.0°
N1C8H14108.8°109.5°
N1C8H15108.9°109.4°
C8C7C6113.2°109.4°
C7C8H14108.9°109.5°
C7C8H15108.9°109.5°
C8C7H16108.5°109.5°
C8C7H17108.5°109.5°
NC5C6110.4°109.9°
C5NC4108.8°109.8°
C5NH21125.6°125.1°
NC5H22124.8°125.0°
C5C6C7127.6°126.5°
C5C6C14106.2°107.0°
C6C5H22124.8°125.0°
C7C6C14126.2°126.5°
C6C7H16108.6°109.5°
C6C7H17108.5°109.5°
NC4C14107.5°107.1°
NC4C3130.8°133.3°
C4NH21125.6°125.1°
C6C14C4107.1°106.1°
C6C14C15134.0°134.0°
C14C4C3121.8°119.6°
C4C14C15119.0°119.9°
C4C3C2118.6°120.0°
C4C3H2120.7°120.0°
C14C15C1119.1°119.6°
C14C15H12120.5°120.2°
C3C2C1120.0°120.6°
C3C2H1120.0°119.7°
C2C3H2120.7°120.0°
C15C1C2121.5°120.3°
C15C1O112.1°119.9°
C1C15H12120.4°120.2°
C2C1O126.4°119.9°
C1C2H1120.0°119.7°
C1OC118.1°117.0°
OCH18109.5°109.5°
OCH19109.5°109.5°
OCH20109.5°109.5°
H3C11H4109.5°109.4°
H3C11H5109.5°109.5°
H4C11H5109.5°109.5°
H6C12H7109.5°109.5°
H6C12H8109.5°109.5°
H7C12H8109.5°109.5°
H9C13H10109.4°109.5°
H9C13H11109.4°109.5°
H10C13H11109.5°109.5°
H14C8H15109.5°109.5°
H16C7H17109.5°109.5°
H18CH19109.5°109.4°
H18CH20109.5°109.5°
H19CH20109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C12C10C11C9118.5°120.0°
C12C10C11C13118.4°120.0°
C12C10C9C13118.6°120.0°
C12C10C9N195.8°60.0°
C12C10C9O181.8°120.0°
C12C10C11H3180.0°60.1°
C12C10C11H460.0°180.0°
C12C10C11H560.0°60.0°
C10C12H6H7120.0°120.0°
C10C12H6H8120.0°120.0°
C10C12H7H8120.0°120.0°
C12C10C13H9180.0°180.0°
C12C10C13H1060.0°60.0°
C12C10C13H1160.0°60.0°
C11C10C9C13121.8°119.9°
C11C10C9N123.8°180.0°
C11C10C9O1158.7°0.0°
C10C11H3H4120.0°119.9°
C10C11H3H5120.0°120.0°
C10C11H4H5120.0°120.0°
C11C10C12H6180.0°60.0°
C11C10C12H760.0°180.0°
C11C10C12H860.0°60.0°
C11C10C13H961.2°60.0°
C11C10C13H1058.8°180.0°
C11C10C13H11178.8°60.0°
C10C9N1O1177.5°180.0°
C10C9N1C8176.7°180.0°
C9C10C11H361.5°60.0°
C9C10C11H458.5°59.9°
C9C10C11H5178.5°180.0°
C9C10C12H658.9°180.0°
C9C10C12H7178.9°60.0°
C9C10C12H861.1°60.0°
C9C10C13H962.1°60.0°
C9C10C13H10177.9°60.1°
C9C10C13H1157.9°180.0°
C10C9N1H133.4°0.0°
C13C10C9N1145.6°60.1°
C13C10C9O136.9°120.0°
C13C10C11H361.6°179.9°
C13C10C11H4178.5°60.0°
C13C10C11H558.4°60.0°
C13C10C12H661.3°60.0°
C13C10C12H758.7°60.0°
C13C10C12H8178.7°180.0°
C10C13H9H10120.0°120.0°
C10C13H9H11120.0°120.0°
C10C13H10H11120.0°119.9°
C9N1C8H13180.0°180.0°
C9N1C8C780.1°180.0°
C9N1C8H1440.2°60.0°
C9N1C8H15159.5°60.1°
C8N1C9O10.8°0.0°
N1C8C7H14120.3°120.0°
N1C8C7H15120.4°119.9°
N1C8C7C663.1°180.0°
N1C8H14H15118.9°120.0°
N1C8C7H1657.4°60.0°
N1C8C7H17176.3°60.0°
O1C9N1H13179.1°180.0°
C8C7C6C572.7°94.9°
C8C7C6H16120.5°120.0°
C8C7C6H17120.5°120.0°
C8C7C6C14107.8°85.0°
C7C8N1H1399.8°0.0°
C7C8H14H15118.9°120.0°
C8C7H16H17118.3°120.0°
NC5C6H22180.0°179.9°
NC5C6C7179.4°180.0°
C5NC4H21180.0°180.0°
NC5C6C140.2°0.0°
C5NC4C140.8°0.0°
C5NC4C3178.6°179.7°
C5C6C7C14179.4°179.9°
C6C5NC40.4°0.1°
C5C6C14C40.7°0.0°
C5C6C14C15179.7°180.0°
C5C6C7H16166.7°145.1°
C5C6C7H1747.8°25.1°
C6C5NH21179.6°180.0°
C7C6C14C4178.9°179.9°
C7C6C14C150.2°0.1°
C6C7C8H14176.5°60.0°
C6C7C8H1557.2°60.0°
C6C7H16H17118.3°120.0°
C7C6C5H220.6°0.1°
NC4C14C60.9°0.0°
NC4C14C3179.5°179.7°
NC4C14C15179.8°180.0°
NC4C3C2179.3°179.9°
NC4C3H20.7°0.2°
C4NC5H22179.6°180.0°
C6C14C4C15179.2°180.0°
C6C14C4C3178.6°179.7°
C6C14C15C1177.4°180.0°
C6C14C15H122.6°0.0°
C14C6C7H1612.7°35.0°
C14C6C7H17131.6°155.0°
C14C6C5H22179.8°180.0°
C14C4C3C20.2°0.3°
C4C14C15C11.6°0.0°
C14C4C3H2179.9°179.8°
C4C14C15H12178.4°180.0°
C14C4NH21179.2°180.0°
C3C4C14C150.6°0.3°
C4C3C2H2180.0°179.9°
C4C3C2C10.0°0.1°
C4C3C2H1179.9°180.0°
C3C4NH211.4°0.3°
C14C15C1H12180.0°180.0°
C14C15C1C21.8°0.2°
C14C15C1O176.9°180.0°
C3C2C1C151.0°0.2°
C3C2C1H1180.0°180.0°
C3C2C1O177.5°179.9°
C15C1C2O178.5°179.7°
C15C1OC177.8°179.7°
C15C1C2H1178.9°179.8°
C2C1OC0.8°0.0°
C1C2C3H2179.9°180.0°
C2C1C15H12178.2°179.7°
OC1C2H12.6°0.0°
OC1C15H123.1°0.0°
C1OCH18180.0°60.0°
C1OCH1960.0°180.0°
C1OCH2060.0°60.0°
OCH18H19120.0°120.0°
OCH18H20120.0°120.0°
OCH19H20120.0°120.0°
H1C2C3H20.1°0.0°
H3C11H4H5120.0°120.1°
H6C12H7H8120.0°120.0°
H9C13H10H11119.9°120.1°
H13N1C8H14139.8°120.0°
H13N1C8H1520.5°119.9°
H14C8C7H1662.9°180.0°
H14C8C7H1756.0°60.0°
H15C8C7H16177.8°59.9°
H15C8C7H1763.3°179.9°
H18CH19H20120.0°120.0°
H21NC5H220.4°0.0°

222415

PDB entries from 2024-07-10

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