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IOF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C01C02doub1.38Å1.40ÅAromatic
C01C06sing1.40Å1.40ÅAromatic
C01H011sing1.08Å1.10Å
C02C03sing1.38Å1.43ÅAromatic
C02H021sing1.08Å1.10Å
C03C04doub1.38Å1.40ÅAromatic
C03S11sing1.76Å1.82Å
C04C05sing1.38Å1.39ÅAromatic
C04H041sing1.08Å1.10Å
C05C06doub1.39Å1.37ÅAromatic
C05H051sing1.08Å1.10Å
C06C07sing1.48Å1.50Å
C07O08doub1.22Å1.24Å
C07N09sing1.35Å1.44Å
N09C10sing1.46Å1.47Å
N09H091sing0.97Å1.02Å
C10C15sing1.51Å1.43Å
C10H101sing1.09Å1.12Å
C10H102sing1.09Å1.12Å
S11NP2sing1.66Å1.66Å
S11O13doub1.42Å1.46Å
S11O14doub1.42Å1.45Å
NP2HP21sing0.97Å1.02Å
NP2HP22sing0.97Å1.02Å
C15C16doub1.38Å1.45ÅAromatic
C15C20sing1.38Å1.46ÅAromatic
C16C17sing1.38Å1.45ÅAromatic
C16H161sing1.08Å1.10Å
C17C18doub1.39Å1.44ÅAromatic
C17F21sing1.35Å1.34Å
C18C19sing1.39Å1.43ÅAromatic
C18F22sing1.35Å1.34Å
C19C20doub1.38Å1.42ÅAromatic
C19F23sing1.35Å1.34Å
C20H201sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C02C01C06121.7°119.8°
C02C01H011119.5°120.1°
C01C02C03120.0°120.2°
C01C02H021119.2°119.9°
C06C01H011118.8°120.1°
C01C06C05118.1°119.7°
C01C06C07122.5°120.1°
C03C02H021120.9°119.9°
C02C03C04116.7°120.3°
C02C03S11119.7°119.9°
C04C03S11123.6°119.8°
C03C04C05121.8°120.1°
C03C04H041119.2°119.9°
C03S11NP2107.6°107.4°
C03S11O13100.5°105.7°
C03S11O14108.1°105.8°
C05C04H041118.9°119.9°
C04C05C06121.7°119.9°
C04C05H051120.2°120.1°
C06C05H051118.1°120.1°
C05C06C07119.4°120.2°
C06C07O08113.3°120.0°
C06C07N09127.6°120.0°
O08C07N09119.0°120.0°
C07N09C10114.2°120.0°
C07N09H091122.0°120.0°
C10N09H091123.8°120.0°
N09C10C15117.5°109.5°
N09C10H101109.3°109.5°
N09C10H102109.3°109.5°
C15C10H101109.3°109.5°
C15C10H102109.3°109.5°
C10C15C16120.7°119.9°
C10C15C20119.2°120.0°
H101C10H102100.8°109.4°
NP2S11O13115.8°105.7°
NP2S11O14111.9°105.8°
S11NP2HP21107.5°120.0°
S11NP2HP22112.9°120.0°
O13S11O14111.9°125.4°
HP21NP2HP22113.0°120.0°
C16C15C20120.1°120.1°
C15C16C17118.4°120.0°
C15C16H161120.7°120.0°
C15C20C19120.2°120.1°
C15C20H201121.2°120.0°
C17C16H161120.9°119.9°
C16C17C18120.7°120.0°
C16C17F21119.4°120.1°
C18C17F21119.9°120.0°
C17C18C19120.4°119.9°
C17C18F22120.1°120.1°
C19C18F22119.5°120.0°
C18C19C20120.2°119.9°
C18C19F23120.8°120.0°
C20C19F23119.0°120.1°
C19C20H201118.6°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C02C01C06H011180.0°180.0°
C01C02C03H021180.0°179.9°
C01C02C03C040.9°0.3°
C01C02C03S11178.3°179.9°
C02C01C06C050.9°0.0°
C02C01C06C07177.5°179.9°
C06C01C02C030.0°0.0°
C06C01C02H021180.0°180.0°
C01C06C05C040.9°0.3°
C01C06C05C07178.4°179.9°
C01C06C05H051179.1°180.0°
C01C06C07O08178.5°0.0°
C01C06C07N090.2°180.0°
H011C01C02C03180.0°180.0°
H011C01C02H0210.0°0.1°
H011C01C06C05179.1°179.9°
H011C01C06C072.5°0.0°
C02C03C04S11179.2°179.7°
C02C03C04C050.9°0.6°
C02C03C04H041179.0°180.0°
C02C03S11NP259.0°90.0°
C02C03S11O13179.4°22.6°
C02C03S11O1462.0°157.4°
H021C02C03C04179.1°179.7°
H021C02C03S111.7°0.0°
C03C04C05H041179.9°179.4°
C03C04C05C060.1°0.6°
C03C04C05H051180.0°179.7°
C04C03S11NP2120.2°90.3°
C04C03S11O131.4°157.1°
C04C03S11O14118.8°22.3°
S11C03C04C05178.2°179.8°
S11C03C04H0411.8°0.3°
C03S11NP2O13111.5°112.5°
C03S11NP2O14118.6°112.6°
C03S11O13O14114.5°123.1°
C03S11NP2HP21180.0°180.0°
C03S11NP2HP2254.7°0.2°
C04C05C06H051180.0°179.7°
C04C05C06C07177.6°179.8°
H041C04C05C06179.9°179.9°
H041C04C05H0510.1°0.3°
C05C06C07O080.2°179.9°
C05C06C07N09178.2°0.1°
H051C05C06C072.5°0.1°
C06C07O08N09178.5°180.0°
C06C07N09C10175.9°180.0°
C06C07N09H0914.2°0.2°
O08C07N09C102.4°0.1°
O08C07N09H091177.6°179.9°
C07N09C10H091180.0°179.8°
C07N09C10C1588.2°180.0°
C07N09C10H10137.0°59.9°
C07N09C10H102146.5°60.0°
N09C10C15H101125.3°120.0°
N09C10C15H102125.3°120.0°
N09C10H101H102115.1°120.0°
N09C10C15C16110.8°90.1°
N09C10C15C2068.5°90.3°
H091N09C10C1591.8°0.2°
H091N09C10H101142.9°119.9°
H091N09C10H10233.5°120.1°
C15C10H101H102115.1°120.0°
C10C15C16C20179.3°179.7°
C10C15C16C17179.5°180.0°
C10C15C16H1610.5°0.1°
C10C15C20C19179.5°179.8°
C10C15C20H2010.5°0.3°
H101C10C15C16123.9°30.0°
H101C10C15C2056.8°149.7°
H102C10C15C1614.5°150.0°
H102C10C15C20166.2°29.7°
NP2S11O13O14130.0°123.2°
S11NP2HP21HP22125.2°179.8°
O13S11NP2HP2168.5°67.5°
O13S11NP2HP22166.2°112.3°
O14S11NP2HP2161.4°67.4°
O14S11NP2HP2263.9°112.8°
C15C16C17H161179.9°180.0°
C15C16C17C180.2°0.0°
C15C16C17F21179.8°180.0°
C16C15C20C190.2°0.5°
C16C15C20H201179.8°180.0°
C20C15C16C170.3°0.3°
C20C15C16H161179.8°179.8°
C15C20C19C180.1°0.5°
C15C20C19H201180.0°179.5°
C15C20C19F23179.9°179.7°
C16C17C18F21180.0°179.9°
C16C17C18C190.0°0.0°
C16C17C18F22180.0°180.0°
H161C16C17C18179.9°180.0°
H161C16C17F210.1°0.1°
C17C18C19F22180.0°180.0°
C17C18C19C200.0°0.2°
C17C18C19F23180.0°180.0°
F21C17C18C19180.0°179.9°
F21C17C18F220.0°0.0°
C18C19C20F23180.0°179.8°
C18C19C20H201179.9°180.0°
F22C18C19C20179.9°179.8°
F22C18C19F230.0°0.0°
F23C19C20H2010.1°0.2°

248636

PDB entries from 2026-02-04

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