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FW7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F1C2sing1.35Å1.34Å
C3C2doub1.38Å1.38ÅAromatic
C3C4sing1.38Å1.39ÅAromatic
N20C21sing1.47Å1.53Å
N20C19sing1.47Å1.53Å
C21C22sing1.53Å1.55Å
C2C24sing1.39Å1.40ÅAromatic
C19C18sing1.53Å1.54Å
C4C5doub1.38Å1.38ÅAromatic
C24CL25sing1.74Å1.69Å
C24C23doub1.38Å1.39ÅAromatic
C22N17sing1.47Å1.49Å
N17C18sing1.47Å1.49Å
N17C8sing1.38Å1.44Å
C5C23sing1.38Å1.40ÅAromatic
C5C6sing1.51Å1.52Å
C6N7sing1.46Å1.46Å
C8N7sing1.37Å1.40ÅAromatic
C8N9doub1.31Å1.35ÅAromatic
N7C16sing1.39Å1.40ÅAromatic
N9C10sing1.36Å1.41ÅAromatic
C16C10doub1.40Å1.41ÅAromatic
C16C15sing1.39Å1.41ÅAromatic
C10C11sing1.40Å1.40ÅAromatic
C15C13doub1.38Å1.36ÅAromatic
C11C12doub1.38Å1.38ÅAromatic
C13C12sing1.39Å1.41ÅAromatic
C13CL14sing1.74Å1.74Å
C4H1sing1.08Å1.08Å
C6H2sing1.09Å1.10Å
C6H3sing1.09Å1.10Å
C15H4sing1.08Å1.08Å
C21H5sing1.09Å1.10Å
C21H6sing1.09Å1.10Å
C22H7sing1.09Å1.10Å
C22H8sing1.09Å1.10Å
C11H9sing1.08Å1.08Å
C12H10sing1.08Å1.08Å
C18H11sing1.09Å1.10Å
C18H12sing1.09Å1.10Å
C19H13sing1.09Å1.10Å
C19H14sing1.09Å1.10Å
C23H15sing1.08Å1.08Å
C3H16sing1.08Å1.08Å
N20H17sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F1C2C3120.0°120.1°
F1C2C24120.9°120.0°
C2C3C4120.6°120.0°
C3C2C24119.1°119.9°
C2C3H16119.7°120.0°
C3C4C5120.7°120.0°
C3C4H1119.7°120.0°
C4C3H16119.7°120.0°
C21N20C19110.5°110.9°
N20C21C22110.7°109.4°
N20C21H5109.2°109.5°
N20C21H6109.2°109.5°
C21N20H17109.2°111.1°
N20C19C18107.7°109.4°
N20C19H13109.9°109.5°
N20C19H14109.9°109.4°
C19N20H17109.2°111.0°
C21C22N17104.4°109.3°
C22C21H5109.2°109.5°
C22C21H6109.2°109.5°
C21C22H7110.7°109.5°
C21C22H8110.7°109.5°
C2C24CL25119.9°120.0°
C2C24C23120.7°119.9°
C19C18N17105.5°109.4°
C19C18H11110.5°109.5°
C19C18H12110.5°109.5°
C18C19H13109.9°109.5°
C18C19H14109.9°109.5°
C4C5C23119.3°120.1°
C4C5C6119.8°119.9°
C5C4H1119.6°120.0°
CL25C24C23119.4°120.1°
C24C23C5119.5°120.0°
C24C23H15120.2°119.9°
C22N17C18108.7°110.9°
C22N17C8110.8°111.0°
N17C22H7110.7°109.5°
N17C22H8110.7°109.5°
C18N17C8111.1°111.0°
N17C18H11110.5°109.5°
N17C18H12110.4°109.5°
N17C8N7120.8°125.0°
N17C8N9125.6°125.1°
C23C5C6120.9°119.9°
C5C23H15120.2°120.1°
C5C6N7110.0°109.5°
C5C6H2109.3°109.5°
C5C6H3109.4°109.5°
C6N7C8127.9°126.4°
C6N7C16126.0°126.4°
N7C6H2109.3°109.5°
N7C6H3109.3°109.5°
N7C8N9113.5°109.9°
C8N7C16105.7°107.2°
C8N9C10104.2°109.6°
N7C16C10106.4°106.2°
N7C16C15131.1°133.9°
N9C10C16110.1°107.1°
N9C10C11129.5°133.4°
C10C16C15122.5°119.9°
C16C10C11120.4°119.6°
C16C15C13114.9°119.8°
C16C15H4122.5°120.1°
C10C11C12117.2°119.8°
C10C11H9121.4°120.1°
C15C13C12124.6°120.4°
C15C13CL14116.5°119.8°
C13C15H4122.6°120.1°
C11C12C13120.4°120.5°
C12C11H9121.3°120.1°
C11C12H10119.8°119.7°
C12C13CL14118.9°119.8°
C13C12H10119.8°119.8°
H2C6H3109.5°109.4°
H5C21H6109.5°109.5°
H7C22H8109.5°109.5°
H11C18H12109.4°109.5°
H13C19H14109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F1C2C3C24178.2°179.8°
F1C2C3C4177.1°179.7°
F1C2C24CL257.5°0.0°
F1C2C24C23175.6°179.4°
F1C2C3H162.9°0.3°
C2C3C4H16180.0°179.4°
C2C3C4C51.1°0.0°
C3C2C24CL25174.4°179.7°
C3C2C24C232.5°0.8°
C2C3C4H1178.9°179.8°
C4C3C2C241.0°0.6°
C3C4C5H1180.0°179.8°
C3C4C5C231.7°0.2°
C3C4C5C6176.7°179.7°
C21N20C19H17120.2°124.0°
N20C21C22H5120.2°120.0°
N20C21C22H6120.2°120.0°
C21N20C19C1856.3°59.3°
N20C21C22N1760.0°58.4°
N20C21H5H6119.5°120.0°
N20C21C22H759.2°61.6°
N20C21C22H8179.2°178.4°
C21N20C19H1363.4°179.3°
C21N20C19H14176.1°60.7°
C19N20C21C2255.7°59.3°
N20C19C18H13119.7°120.0°
N20C19C18H14119.7°119.9°
N20C19C18N1763.5°58.4°
C19N20C21H5175.8°60.7°
C19N20C21H664.5°179.3°
N20C19C18H11177.1°178.3°
N20C19C18H1255.8°61.6°
N20C19H13H14120.8°120.0°
C21C22N17H7119.2°119.9°
C21C22N17H8119.2°119.9°
C21C22N17C1869.8°59.3°
C21C22N17C8167.8°176.8°
C22C21H5H6119.5°120.0°
C21C22H7H8122.4°120.0°
C22C21N20H17175.9°176.8°
C2C24CL25C23176.9°179.4°
C2C24C23C51.9°0.5°
C2C24C23H15178.1°179.5°
C24C2C3H16178.9°180.0°
C19C18N17C2273.1°59.3°
C19C18N17H11119.4°120.0°
C19C18N17H12119.4°120.0°
C19C18N17C8164.7°176.8°
C19C18H11H12121.8°120.1°
C18C19H13H14120.8°120.1°
C18C19N20H17176.5°176.8°
C4C5C23C240.3°0.0°
C4C5C23C6178.4°180.0°
C4C5C6N7143.4°84.7°
C4C5C6H296.5°155.3°
C4C5C6H323.3°35.3°
C4C5C23H15179.7°180.0°
C5C4C3H16178.9°179.5°
CL25C24C23C5175.0°180.0°
CL25C24C23H155.0°0.0°
C24C23C5H15180.0°180.0°
C24C23C5C6178.1°180.0°
C22N17C18C8122.2°123.8°
C22N17C8N7164.8°163.1°
C22N17C8N916.6°17.3°
N17C22C21H5179.8°61.6°
N17C22C21H660.2°178.4°
N17C22H7H8122.4°120.1°
C22N17C18H11167.5°179.3°
C22N17C18H1246.3°60.6°
C18N17C8N774.3°73.1°
C18N17C8N9104.3°106.5°
C18N17C22H749.3°60.6°
C18N17C22H8171.0°179.3°
N17C18H11H12121.8°120.0°
N17C18C19H1356.2°178.4°
N17C18C19H14176.8°61.5°
N17C8N7C610.4°0.4°
N17C8N7N9178.8°179.7°
N17C8N7C16176.8°179.7°
N17C8N9C10177.8°179.7°
C8N17C22H773.0°63.3°
C8N17C22H848.7°56.9°
C8N17C18H1145.3°56.8°
C8N17C18H1275.9°63.2°
C23C5C6N738.2°95.3°
C23C5C4H1178.3°180.0°
C23C5C6H281.9°24.7°
C23C5C6H3158.3°144.7°
C5C6N7H2120.1°120.0°
C5C6N7H3120.1°120.0°
C5C6N7C878.1°95.2°
C5C6N7C1693.4°84.7°
C6C5C4H13.3°0.1°
C5C6H2H3119.8°120.0°
C6C5C23H151.9°0.0°
C6N7C8C16172.9°179.9°
C6N7C8N9170.8°180.0°
C6N7C16C10170.9°180.0°
C6N7C16C159.3°0.1°
N7C6H2H3119.8°120.0°
N7C8N9C101.0°0.1°
C8N7C16C102.2°0.1°
C8N7C16C15177.6°180.0°
C8N7C6H2161.9°144.8°
C8N7C6H342.0°24.8°
N9C8N7C162.0°0.1°
C8N9C10C160.5°0.0°
C8N9C10C11179.5°180.0°
N7C16C10N91.7°0.0°
N7C16C10C15179.8°180.0°
N7C16C10C11178.3°180.0°
N7C16C15C13179.6°179.9°
C16N7C6H226.6°35.3°
C16N7C6H3146.5°155.3°
N7C16C15H40.4°0.0°
N9C10C16C11179.9°180.0°
N9C10C16C15178.1°180.0°
N9C10C11C12178.8°180.0°
N9C10C11H91.2°0.0°
C10C16C15C130.6°0.0°
C16C10C11C121.3°0.0°
C10C16C15H4179.4°179.9°
C16C10C11H9178.7°180.0°
C15C16C10C111.9°0.0°
C16C15C13H4180.0°179.9°
C16C15C13C121.2°0.0°
C16C15C13CL14177.2°180.0°
C10C11C12H9180.0°180.0°
C10C11C12C130.4°0.0°
C10C11C12H10179.5°180.0°
C15C13C12C111.8°0.1°
C15C13C12CL14178.3°179.9°
C15C13C12H10178.2°180.0°
C11C12C13H10180.0°180.0°
C11C12C13CL14176.5°180.0°
C12C13C15H4178.8°180.0°
C13C12C11H9179.6°179.9°
CL14C13C15H42.8°0.1°
CL14C13C12H103.5°0.1°
H1C4C3H161.1°0.3°
H5C21C22H761.0°178.5°
H5C21C22H860.6°58.4°
H5C21N20H1764.0°63.3°
H6C21C22H7179.4°58.4°
H6C21C22H859.0°61.7°
H6C21N20H1755.7°56.8°
H9C11C12H100.5°0.0°
H11C18C19H1363.2°61.7°
H11C18C19H1457.3°58.4°
H12C18C19H13175.6°58.4°
H12C18C19H1463.9°178.5°
H13C19N20H1756.8°56.8°
H14C19N20H1763.7°63.3°

222624

PDB entries from 2024-07-17

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