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L6F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C16C15doub1.38Å1.39ÅAromatic
C16C17sing1.38Å1.40ÅAromatic
C15C14sing1.38Å1.39ÅAromatic
C17C12doub1.38Å1.38ÅAromatic
C14C13doub1.38Å1.39ÅAromatic
C12C13sing1.38Å1.43ÅAromatic
C12C11sing1.51Å1.57Å
C04C03doub1.38Å1.39ÅAromatic
C04C05sing1.38Å1.39ÅAromatic
C03C02sing1.39Å1.42ÅAromatic
C05C06doub1.39Å1.41ÅAromatic
C02N01sing1.40Å1.39Å
C02C07doub1.39Å1.45ÅAromatic
C06C07sing1.38Å1.43ÅAromatic
C06C11sing1.51Å1.59Å
C09C08sing1.53Å1.54Å
C09N10sing1.47Å1.47Å
C07C08sing1.51Å1.50Å
C11N10sing1.47Å1.50Å
C03H1sing1.08Å1.08Å
C04H2sing1.08Å1.08Å
C05H3sing1.08Å1.08Å
C08H4sing1.09Å1.10Å
C08H5sing1.09Å1.10Å
C09H6sing1.09Å1.10Å
C09H7sing1.09Å1.10Å
C11H8sing1.09Å1.10Å
C13H9sing1.08Å1.08Å
C14H10sing1.08Å1.08Å
C15H11sing1.08Å1.08Å
C16H12sing1.08Å1.08Å
C17H13sing1.08Å1.08Å
N01H14sing0.97Å1.00Å
N01H15sing0.97Å1.00Å
N10H16sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C15C16C17120.2°120.0°
C16C15C14119.3°120.0°
C16C15H11120.4°120.0°
C15C16H12119.9°120.0°
C16C17C12122.1°120.0°
C17C16H12119.9°120.0°
C16C17H13118.9°120.0°
C15C14C13120.3°120.0°
C15C14H10119.8°120.0°
C14C15H11120.4°120.0°
C17C12C13117.4°120.0°
C17C12C11124.0°120.0°
C12C17H13119.0°120.0°
C14C13C12120.7°120.0°
C14C13H9119.6°120.0°
C13C14H10119.8°120.0°
C13C12C11118.6°120.0°
C12C13H9119.7°120.0°
C12C11C06124.1°109.3°
C12C11N1098.8°108.8°
C12C11H8105.1°109.2°
C03C04C05119.6°119.9°
C04C03C02120.0°119.8°
C04C03H1120.0°120.1°
C03C04H2120.2°120.1°
C04C05C06124.1°120.5°
C05C04H2120.2°120.0°
C04C05H3118.0°119.8°
C03C02N01119.4°119.9°
C03C02C07119.4°120.2°
C02C03H1120.0°120.2°
C05C06C07116.8°119.8°
C05C06C11124.1°118.4°
C06C05H3118.0°119.7°
N01C02C07121.2°119.9°
C02N01H14109.5°120.0°
C02N01H15109.5°120.0°
C02C07C06120.2°119.8°
C02C07C08121.4°118.5°
C07C06C11119.1°121.8°
C06C07C08118.5°121.7°
C06C11N10116.4°110.4°
C06C11H8104.9°109.3°
C08C09N10111.6°108.5°
C09C08C07118.8°109.9°
C09C08H4107.1°109.4°
C09C08H5107.1°109.4°
C08C09H6108.9°109.6°
C08C09H7109.0°109.6°
C09N10C11112.3°109.9°
N10C09H6108.9°109.6°
N10C09H7108.9°109.7°
C09N10H16108.8°111.1°
C07C08H4107.1°109.4°
C07C08H5107.1°109.4°
N10C11H8105.8°109.9°
C11N10H16108.7°111.4°
H4C08H5109.5°109.4°
H6C09H7109.5°109.8°
H14N01H15109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C15C16C17H12180.0°179.8°
C16C15C14H11180.0°179.9°
C15C16C17C120.3°0.6°
C16C15C14C130.2°0.1°
C16C15C14H10179.8°180.0°
C15C16C17H13179.7°180.0°
C17C16C15C140.0°0.2°
C16C17C12H13180.0°179.4°
C16C17C12C130.4°0.6°
C16C17C12C11179.8°179.7°
C17C16C15H11180.0°179.7°
C15C14C13H10180.0°179.9°
C15C14C13C120.1°0.0°
C15C14C13H9179.9°179.9°
C14C15C16H12180.0°180.0°
C17C12C13C140.2°0.3°
C17C12C13C11179.4°179.7°
C17C12C11C0636.3°79.7°
C17C12C11N1094.3°40.8°
C17C12C11H8156.6°160.8°
C17C12C13H9179.8°179.8°
C12C17C16H12179.7°179.6°
C14C13C12H9180.0°179.9°
C14C13C12C11179.6°180.0°
C13C14C15H11179.8°180.0°
C13C12C11C06143.1°100.0°
C13C12C11N1086.4°139.4°
C13C12C11H822.8°19.5°
C12C13C14H10179.9°179.9°
C13C12C17H13179.6°180.0°
C12C11C06C0571.2°42.2°
C12C11C06C07109.0°137.8°
C12C11C06N10123.0°119.6°
C12C11C06H8120.4°119.5°
C12C11N10C0992.7°172.9°
C12C11N10H8108.6°119.5°
C11C12C13H90.4°0.0°
C11C12C17H130.2°0.3°
C12C11N10H1627.7°49.4°
C03C04C05H2180.0°180.0°
C04C03C02H1180.0°179.9°
C03C04C05C060.1°0.1°
C04C03C02N01180.0°180.0°
C04C03C02C070.1°0.2°
C03C04C05H3179.9°179.9°
C05C04C03C020.1°0.1°
C04C05C06H3180.0°180.0°
C04C05C06C070.2°0.5°
C04C05C06C11180.0°179.5°
C05C04C03H1180.0°179.8°
C03C02N01C07179.9°179.8°
C03C02C07C060.0°0.7°
C03C02C07C08180.0°179.3°
C02C03C04H2179.9°179.9°
C03C02N01H14180.0°179.7°
C03C02N01H1560.0°0.3°
C05C06C07C020.1°0.8°
C05C06C07C11179.8°180.0°
C05C06C07C08179.9°179.2°
C05C06C11N10165.8°161.8°
C06C05C04H2179.9°180.0°
C05C06C11H849.2°77.2°
N01C02C07C06179.9°179.6°
N01C02C07C080.0°0.4°
N01C02C03H10.0°0.1°
C02N01H14H15120.0°180.0°
C02C07C06C08180.0°180.0°
C02C07C06C11179.9°179.2°
C02C07C08C09165.6°163.1°
C07C02C03H1179.9°179.9°
C02C07C08H473.1°76.7°
C02C07C08H544.3°43.0°
C07C02N01H140.1°0.0°
C07C02N01H15119.9°180.0°
C06C07C08C0914.4°16.9°
C07C06C11N1014.0°18.2°
C07C06C05H3179.8°179.5°
C06C07C08H4106.9°103.3°
C06C07C08H5135.7°137.0°
C07C06C11H8130.6°102.8°
C06C11N10C0942.7°53.0°
C11C06C07C080.1°0.8°
C06C11N10H8116.1°120.6°
C11C06C05H30.0°0.5°
C06C11N10H16163.1°70.5°
C08C09N10H6120.3°119.7°
C08C09N10H7120.3°119.7°
C09C08C07H4121.3°120.2°
C09C08C07H5121.3°120.1°
C08C09N10C1155.8°71.5°
C09C08H4H5115.8°119.8°
C08C09H6H7119.1°120.5°
C08C09N10H16176.3°52.2°
N10C09C08C0743.0°50.5°
C09N10C11H16120.4°123.5°
N10C09C08H478.3°69.7°
N10C09C08H5164.3°170.6°
N10C09H6H7119.0°120.5°
C09N10C11H8158.7°67.5°
C07C08H4H5115.8°119.8°
C07C08C09H677.3°170.1°
C07C08C09H7163.3°69.3°
C11N10C09H664.5°168.8°
C11N10C09H7176.2°48.2°
H1C03C04H20.1°0.2°
H2C04C05H30.1°0.0°
H4C08C09H6161.4°50.0°
H4C08C09H742.0°170.6°
H5C08C09H644.0°69.8°
H5C08C09H775.4°50.8°
H6C09N10H1655.9°67.5°
H7C09N10H1663.4°171.9°
H8C11N10H1680.8°168.9°
H9C13C14H100.1°0.0°
H10C14C15H110.2°0.1°
H11C15C16H120.0°0.1°
H12C16C17H130.3°0.2°

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PDB entries from 2024-09-11

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