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9F3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O8C10sing1.43Å1.44Å
C10C6sing1.53Å1.54Å
C6O2sing1.47Å1.45Å
C6C3sing1.54Å1.54Å
O2C2sing1.44Å1.42Å
C3O4sing1.43Å1.44Å
C3C1sing1.55Å1.53Å
C2O1sing1.41Å1.44Å
C2C9sing1.53Å1.54Å
C2C1sing1.54Å1.54Å
O1C5sing1.43Å1.44Å
O9C11sing1.43Å1.44Å
C11C8sing1.53Å1.53Å
O7C9sing1.43Å1.44Å
C1Osing1.43Å1.45Å
O3C8sing1.45Å1.43Å
O3Csing1.44Å1.46Å
C8C7sing1.54Å1.53Å
C5Csing1.50Å1.51Å
COsing1.42Å1.50Å
CC4sing1.54Å1.58Å
C7C4sing1.55Å1.50Å
C7O6sing1.43Å1.43Å
C4O5sing1.43Å1.43Å
C1H1sing1.09Å1.10Å
C3H2sing1.09Å1.10Å
C4H3sing1.09Å1.10Å
C5H4sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H6sing1.09Å1.10Å
C9H7sing1.09Å1.10Å
C9H8sing1.09Å1.10Å
O7H9sing0.97Å0.95Å
C10H10sing1.09Å1.10Å
C10H11sing1.09Å1.10Å
O8H12sing0.97Å0.95Å
O4H13sing0.97Å0.95Å
C8H14sing1.09Å1.10Å
C11H15sing1.09Å1.10Å
C11H16sing1.09Å1.10Å
O9H17sing0.97Å0.95Å
C7H18sing1.09Å1.10Å
O6H19sing0.97Å0.95Å
O5H20sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O8C10C6113.7°109.5°
O8C10H10108.4°109.5°
O8C10H11108.4°109.5°
C10O8H12109.5°113.9°
C10C6O2111.3°109.9°
C10C6C3110.1°110.3°
C10C6H6109.0°109.9°
C6C10H10108.4°109.5°
C6C10H11108.4°109.4°
O2C6C3107.1°107.1°
C6O2C2109.7°106.3°
O2C6H6110.3°109.9°
C6C3O4111.8°110.5°
C6C3C1105.0°104.1°
C6C3H2109.3°110.6°
C3C6H6109.0°109.8°
O2C2O1107.7°112.1°
O2C2C9105.3°108.9°
O2C2C1105.8°104.3°
O4C3C1110.5°110.5°
O4C3H2110.7°110.4°
C3O4H13109.5°114.0°
C3C1C2104.1°102.1°
C3C1O108.6°107.0°
C3C1H1109.4°112.4°
C1C3H2109.4°110.5°
O1C2C9110.8°109.6°
O1C2C1112.3°112.3°
C2O1C5115.3°115.4°
C9C2C1114.5°109.5°
C2C9O7112.5°109.5°
C2C9H7108.7°109.5°
C2C9H8108.7°109.5°
C2C1O114.9°110.2°
C2C1H1109.2°112.4°
O1C5C105.7°109.2°
O1C5H4110.4°110.3°
O1C5H5110.4°108.2°
O9C11C8108.1°109.5°
O9C11H15109.8°109.5°
O9C11H16109.8°109.4°
C11O9H17109.5°114.0°
C11C8O3107.4°110.4°
C11C8C7116.3°110.4°
C11C8H14110.1°110.4°
C8C11H15109.8°109.5°
C8C11H16109.8°109.5°
O7C9H7108.7°109.5°
O7C9H8108.7°109.4°
C9O7H9109.5°114.0°
C1OC118.3°115.1°
OC1H1110.4°112.2°
C8O3C106.4°105.3°
O3C8C7101.0°104.9°
O3C8H14111.5°110.3°
O3CC5104.8°110.2°
O3CO115.5°111.2°
O3CC4103.7°105.5°
C8C7C4100.8°104.1°
C8C7O6114.8°110.5°
C7C8H14110.1°110.4°
C8C7H18110.4°110.5°
C5CO108.4°110.8°
C5CC4116.0°110.0°
CC5H4110.4°109.8°
CC5H5110.4°109.7°
OCC4108.6°108.9°
CC4C7103.7°103.9°
CC4O5117.9°110.5°
CC4H3108.4°110.5°
C4C7O6107.8°110.5°
C7C4O5106.4°110.6°
C7C4H3109.5°110.7°
C4C7H18110.7°110.5°
O6C7H18111.8°110.6°
C7O6H19109.5°114.0°
O5C4H3110.5°110.5°
C4O5H20109.5°114.0°
H4C5H5109.5°109.7°
H7C9H8109.4°109.5°
H10C10H11109.5°109.5°
H15C11H16109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O8C10C6H10120.6°120.0°
O8C10C6H11120.6°120.0°
O8C10C6O259.9°66.4°
O8C10C6C3178.5°175.8°
O8C10C6H661.9°54.6°
O8C10H10H11118.1°120.0°
C10C6O2C3120.4°119.8°
C10C6O2H6121.1°121.0°
C10C6C3H6119.6°121.2°
C10C6O2C2102.3°145.4°
C10C6C3O4118.7°120.9°
C10C6C3C1121.5°120.5°
C10C6C3H24.2°1.8°
C6C10H10H11118.1°119.9°
C6C10O8H12180.0°180.0°
O2C6C3H6119.3°119.2°
O2C6C3O4120.1°119.6°
O2C6C3C10.3°1.0°
C6O2C2O191.3°161.7°
C6O2C2C9150.4°76.9°
C6O2C2C128.9°40.0°
O2C6C3H2117.0°117.8°
O2C6C10H1060.7°173.5°
O2C6C10H11179.5°53.6°
C3C6O2C218.1°25.6°
C6C3O4C1116.6°114.7°
C6C3O4H2122.1°122.8°
C6C3C1H2117.2°118.8°
C6C3C1C216.6°21.7°
C6C3C1O139.4°94.0°
C6C3C1H1100.0°142.4°
C3C6C10H1057.9°55.7°
C3C6C10H1160.9°64.2°
C6C3O4H13180.0°65.3°
O2C2C1C327.7°38.0°
O2C2O1C9114.6°121.1°
O2C2O1C1116.0°117.0°
O2C2C9C1115.7°113.5°
O2C2O1C5166.0°66.0°
O2C2C9O759.8°63.7°
O2C2C1O146.4°75.4°
O2C2C1H189.0°158.7°
C2O2C6H6136.5°93.6°
O2C2C9H760.6°176.3°
O2C2C9H8179.7°56.3°
O4C3C1H2122.1°122.5°
O4C3C1C2137.2°96.9°
O4C3C1O99.9°147.4°
O4C3C1H120.6°23.8°
O4C3C6H60.8°0.4°
C3C1C2O189.5°159.6°
C3C1C2C9143.2°78.5°
C3C1C2O118.6°113.4°
C3C1C2H1116.7°120.7°
C3C1OH1119.9°123.7°
C3C1OC85.2°161.0°
C1C3C6H6119.0°118.3°
C1C3O4H1363.4°180.0°
O1C2C9C1128.1°123.6°
O1C2C9O7176.0°59.3°
O1C2C1O29.2°46.2°
C2O1C5C67.7°55.1°
O1C2C1H1153.8°79.7°
C2O1C5H451.7°175.8°
C2O1C5H5172.9°64.2°
O1C2C9H755.5°60.7°
O1C2C9H863.6°179.3°
C9C2O1C579.3°173.0°
C2C9O7H7120.5°120.0°
C2C9O7H8120.5°120.0°
C9C2C1O98.2°168.1°
C9C2C1H126.5°42.3°
C2C9H7H8118.7°120.1°
C2C9O7H9180.0°180.0°
C1C2O1C550.0°51.0°
C1C2C9O755.9°177.1°
C2C1OH1124.0°126.0°
C2C1OC30.9°50.7°
C2C1C3H2100.6°140.6°
C1C2C9H7176.3°62.9°
C1C2C9H864.6°57.2°
O1C5CO361.4°179.2°
O1C5CH4119.4°121.0°
O1C5CH5119.4°118.4°
O1C5CO62.6°55.7°
O1C5CC4175.0°64.8°
O1C5H4H5121.7°119.1°
O9C11C8H15119.8°120.0°
O9C11C8H16119.8°119.9°
O9C11C8O357.7°66.4°
O9C11C8C754.6°178.1°
O9C11C8H14179.3°55.8°
O9C11H15H16120.6°119.9°
C11C8O3C7122.3°118.9°
C11C8O3H14120.7°122.3°
C11C8O3C168.3°158.6°
C11C8C7H14126.1°122.3°
C11C8C7C4164.1°142.7°
C11C8C7O680.3°98.7°
C8C11H15H16120.6°120.0°
C8C11O9H17180.0°180.0°
C11C8C7H1847.1°24.0°
O7C9H7H8118.6°119.9°
C1OCO369.2°179.7°
C1OCC548.1°56.7°
C1OCC4174.9°64.4°
OC1C3H222.2°24.8°
O3C8C7H14118.0°118.8°
C8O3CC5147.0°158.4°
C8O3CO93.8°78.3°
C8O3CC424.9°39.7°
O3C8C7C448.3°23.8°
O3C8C7O6163.8°142.4°
O3C8C11H15177.4°173.6°
O3C8C11H1662.1°53.5°
O3C8C7H1868.7°94.8°
CO3C8C746.0°39.7°
O3CC5O123.9°123.6°
O3CC5C4113.6°115.9°
O3COC4115.9°115.9°
O3CC4C76.2°23.3°
O3CC4O5123.5°95.3°
O3CC4H3110.1°142.1°
O3CC5H4179.3°59.7°
O3CC5H558.0°60.9°
CO3C8H1471.0°79.1°
C8C7C4C32.4°0.4°
C8C7C4O6120.7°118.7°
C8C7C4H18116.8°118.6°
C8C7O6H18126.7°122.7°
C8C7C4O5157.4°119.0°
C8C7C4H383.2°118.3°
C7C8C11H1565.2°58.1°
C7C8C11H16174.4°62.0°
C8C7O6H19180.0°61.5°
C5COC4126.8°121.1°
C5CC4C7108.1°142.2°
C5CC4O59.2°23.6°
C5CC4H3135.6°99.1°
CC5H4H5121.8°120.6°
OCC4C7129.6°96.1°
OCC4O5113.2°145.2°
COC1H1154.9°75.3°
OCC4H313.3°22.6°
OCC5H456.8°176.7°
OCC5H5178.0°62.7°
CC4C7O5125.0°118.6°
CC4C7H3115.6°118.7°
CC4C7O6153.0°119.1°
CC4O5H3125.4°122.7°
C4CC5H465.6°56.2°
C4CC5H555.6°176.8°
CC4C7H1884.4°118.2°
CC4O5H20180.0°178.0°
C4C7O6H18121.9°122.6°
C7C4O5H3118.7°122.9°
C4C7C8H1469.7°95.0°
C4C7O6H1968.6°176.1°
C7C4O5H2064.2°63.5°
O6C7C4O582.0°122.4°
O6C7C4H337.5°0.4°
O6C7C8H1445.8°23.6°
O5C4C7H1840.6°0.4°
H1C1C3H2142.8°98.8°
H2C3C6H6123.8°123.0°
H2C3O4H1357.9°57.4°
H3C4C7H18160.0°123.1°
H3C4O5H2054.6°59.4°
H6C6C10H10177.5°65.4°
H6C6C10H1158.7°174.6°
H7C9O7H959.5°60.0°
H8C9O7H959.5°60.0°
H10C10O8H1259.4°60.0°
H11C10O8H1259.4°60.0°
H14C8C11H1561.0°64.2°
H14C8C11H1659.5°175.7°
H14C8C7H18173.2°146.4°
H15C11O9H1760.2°60.0°
H16C11O9H1760.2°60.0°
H18C7O6H1953.3°61.2°

222415

PDB entries from 2024-07-10

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