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7FA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1P1doub1.48Å1.59Å
O2CMsing1.43Å1.43Å
O2P1sing1.61Å1.58Å
P1C1sing1.82Å1.79Å
C1C2sing1.53Å1.49Å
C2C3sing1.53Å1.51Å
C3C4sing1.53Å1.51Å
C4C5sing1.53Å1.50Å
C5C6sing1.51Å1.51Å
C6C7doub1.31Å1.35Å
C7C8sing1.51Å1.50Å
C8C9sing1.51Å1.51Å
C9C10doub1.31Å1.34Å
C18C17sing1.53Å1.49Å
C10C11sing1.51Å1.50Å
C11C12sing1.51Å1.50Å
C17C16sing1.53Å1.49Å
C16C15sing1.53Å1.50Å
C12C13doub1.31Å1.34Å
C13C14sing1.51Å1.50Å
C15C14sing1.53Å1.50Å
P1F1sing1.67Å1.66Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C2H3sing1.09Å1.10Å
C2H4sing1.09Å1.10Å
C3H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C4H8sing1.09Å1.10Å
C5H9sing1.09Å1.10Å
C5H10sing1.09Å1.10Å
C6H11sing1.08Å1.08Å
C7H12sing1.08Å1.08Å
C8H13sing1.09Å1.10Å
C8H14sing1.09Å1.10Å
C9H15sing1.08Å1.08Å
CMH16sing1.09Å1.10Å
CMH17sing1.09Å1.10Å
CMH18sing1.09Å1.10Å
C10H19sing1.08Å1.08Å
C11H20sing1.09Å1.10Å
C11H21sing1.09Å1.10Å
C12H22sing1.08Å1.08Å
C13H24sing1.08Å1.08Å
C14H26sing1.09Å1.10Å
C14H27sing1.09Å1.10Å
C15H28sing1.09Å1.10Å
C15H29sing1.09Å1.10Å
C16H30sing1.09Å1.10Å
C16H31sing1.09Å1.10Å
C17H32sing1.09Å1.10Å
C17H33sing1.09Å1.10Å
C18H34sing1.09Å1.10Å
C18H35sing1.09Å1.10Å
C18H36sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1P1O2114.5°109.4°
O1P1C1109.4°109.4°
O1P1F1103.1°109.5°
CMO2P1122.5°123.0°
O2CMH16109.5°109.5°
O2CMH17109.5°109.5°
O2CMH18109.5°109.5°
O2P1C1111.6°109.5°
O2P1F1111.1°109.5°
P1C1C2114.5°109.5°
C1P1F1106.6°109.5°
P1C1H1108.2°109.5°
P1C1H2108.2°109.5°
C1C2C3109.8°109.4°
C2C1H1108.2°109.5°
C2C1H2108.2°109.4°
C1C2H3109.4°109.5°
C1C2H4109.4°109.5°
C2C3C4110.6°109.4°
C3C2H3109.4°109.5°
C3C2H4109.4°109.5°
C2C3H5109.2°109.5°
C2C3H6109.2°109.5°
C3C4C5111.9°109.4°
C4C3H5109.2°109.5°
C4C3H6109.2°109.5°
C3C4H7108.9°109.5°
C3C4H8108.9°109.5°
C4C5C6109.6°109.5°
C5C4H7108.9°109.4°
C5C4H8108.9°109.5°
C4C5H9109.4°109.5°
C4C5H10109.4°109.5°
C5C6C7124.3°120.0°
C6C5H9109.5°109.4°
C6C5H10109.5°109.4°
C5C6H11117.8°120.0°
C6C7C8124.6°120.0°
C7C6H11117.8°120.0°
C6C7H12117.7°120.0°
C7C8C9108.1°109.5°
C8C7H12117.7°120.0°
C7C8H13109.8°109.5°
C7C8H14109.8°109.4°
C8C9C10124.2°120.0°
C9C8H13109.8°109.5°
C9C8H14109.8°109.5°
C8C9H15117.9°119.9°
C9C10C11123.2°120.0°
C10C9H15117.9°120.0°
C9C10H19118.4°120.0°
C18C17C16107.3°109.5°
C18C17H32110.0°109.5°
C18C17H33110.0°109.5°
C17C18H34109.5°109.5°
C17C18H35109.4°109.5°
C17C18H36109.4°109.4°
C10C11C12108.7°109.5°
C11C10H19118.4°120.0°
C10C11H20109.7°109.5°
C10C11H21109.7°109.5°
C11C12C13120.8°120.0°
C12C11H20109.6°109.5°
C12C11H21109.7°109.5°
C11C12H22119.6°120.0°
C17C16C15107.6°109.5°
C17C16H30109.9°109.5°
C17C16H31109.9°109.5°
C16C17H32110.0°109.5°
C16C17H33110.0°109.5°
C16C15C14108.5°109.5°
C16C15H28109.7°109.5°
C16C15H29109.7°109.5°
C15C16H30109.9°109.4°
C15C16H31109.9°109.5°
C12C13C14120.4°120.0°
C13C12H22119.6°120.0°
C12C13H24119.8°120.0°
C13C14C15110.5°109.5°
C14C13H24119.8°120.0°
C13C14H26109.2°109.5°
C13C14H27109.2°109.5°
C15C14H26109.2°109.5°
C15C14H27109.2°109.4°
C14C15H28109.7°109.5°
C14C15H29109.7°109.4°
H1C1H2109.5°109.5°
H3C2H4109.5°109.5°
H5C3H6109.5°109.5°
H7C4H8109.5°109.5°
H9C5H10109.5°109.4°
H13C8H14109.5°109.5°
H16CMH17109.5°109.5°
H16CMH18109.5°109.4°
H17CMH18109.5°109.4°
H20C11H21109.5°109.4°
H26C14H27109.5°109.5°
H28C15H29109.5°109.5°
H30C16H31109.5°109.5°
H32C17H33109.4°109.4°
H34C18H35109.5°109.5°
H34C18H36109.5°109.5°
H35C18H36109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1P1O2CM34.1°60.0°
O1P1O2C1125.0°120.0°
O1P1O2F1116.3°120.0°
O1P1C1F1110.9°120.0°
O1P1C1C248.4°60.0°
O1P1C1H1169.2°180.0°
O1P1C1H272.3°60.0°
CMO2P1C190.8°180.0°
CMO2P1F1150.4°60.0°
O2CMH16H17120.0°120.1°
O2CMH16H18120.0°120.0°
O2CMH17H18120.0°120.0°
O2P1C1F1121.4°120.0°
O2P1C1C2176.2°180.0°
O2P1C1H163.1°60.0°
O2P1C1H255.4°60.0°
P1O2CMH16180.0°60.0°
P1O2CMH1760.0°180.0°
P1O2CMH1860.0°60.0°
P1C1C2H1120.7°120.0°
P1C1C2H2120.7°120.0°
P1C1C2C3170.8°180.0°
P1C1H1H2117.7°120.1°
P1C1C2H350.8°60.0°
P1C1C2H469.2°60.0°
C1C2C3H3120.0°120.0°
C1C2C3H4120.1°120.0°
C1C2C3C470.3°180.0°
C2C1P1F162.5°60.0°
C2C1H1H2117.7°120.0°
C1C2H3H4119.9°120.0°
C1C2C3H5169.6°60.0°
C1C2C3H649.9°60.0°
C2C3C4H5120.2°120.0°
C2C3C4H6120.1°120.0°
C2C3C4C5172.9°180.0°
C3C2C1H168.5°60.0°
C3C2C1H250.1°60.0°
C3C2H3H4119.8°120.0°
C2C3H5H6119.5°120.0°
C2C3C4H766.7°60.0°
C2C3C4H852.6°60.0°
C3C4C5H7120.4°120.0°
C3C4C5H8120.4°120.0°
C3C4C5C695.7°180.0°
C4C3C2H349.7°60.0°
C4C3C2H4169.7°60.0°
C4C3H5H6119.5°120.1°
C3C4H7H8118.9°120.1°
C3C4C5H9144.3°60.0°
C3C4C5H1024.4°60.0°
C4C5C6H9120.0°120.0°
C4C5C6H10120.0°120.0°
C4C5C6C7157.0°127.6°
C5C4C3H552.8°60.1°
C5C4C3H666.9°60.0°
C5C4H7H8118.9°120.0°
C4C5H9H10119.9°120.1°
C4C5C6H1123.0°52.4°
C5C6C7H11180.0°180.0°
C5C6C7C80.2°7.2°
C6C5C4H724.7°60.0°
C6C5C4H8144.0°60.0°
C6C5H9H10120.0°119.9°
C5C6C7H12179.8°172.8°
C6C7C8H12180.0°180.0°
C6C7C8C9150.4°126.5°
C7C6C5H937.0°7.6°
C7C6C5H1082.9°112.3°
C6C7C8H1330.7°113.5°
C6C7C8H1489.7°6.4°
C7C8C9H13119.8°120.0°
C7C8C9H14119.8°120.0°
C7C8C9C10172.8°127.6°
C8C7C6H11179.8°172.8°
C7C8H13H14120.7°120.0°
C7C8C9H157.2°52.4°
C8C9C10H15180.0°180.0°
C8C9C10C110.1°7.2°
C9C8C7H1229.6°53.6°
C9C8H13H14120.6°120.0°
C8C9C10H19179.9°172.8°
C9C10C11H19180.0°180.0°
C9C10C11C12147.9°126.4°
C10C9C8H1367.4°7.6°
C10C9C8H1453.0°112.4°
C9C10C11H2092.3°113.5°
C9C10C11H2128.0°6.4°
C18C17C16H32119.7°120.0°
C18C17C16H33119.7°120.0°
C18C17C16C15136.3°NaN°
C18C17C16H3016.6°60.0°
C18C17C16H31104.0°60.0°
C18C17H32H33121.0°120.0°
C17C18H34H35120.0°120.0°
C17C18H34H36120.0°120.0°
C17C18H35H36120.0°119.9°
C10C11C12H20119.9°120.0°
C10C11C12H21119.9°120.0°
C10C11C12C13167.3°126.9°
C11C10C9H15179.9°172.8°
C10C11H20H21120.3°120.0°
C10C11C12H2212.7°53.1°
C11C12C13H22180.0°180.0°
C11C12C13C1480.4°7.7°
C12C11C10H1932.1°53.6°
C12C11H20H21120.3°120.0°
C11C12C13H2499.5°172.2°
C17C16C15H30119.7°120.0°
C17C16C15H31119.7°120.0°
C17C16C15C14119.7°180.0°
C17C16C15H280.1°60.0°
C17C16C15H29120.4°60.0°
C17C16H30H31120.8°120.0°
C16C17H32H33121.0°120.0°
C16C17C18H34180.0°60.0°
C16C17C18H3560.0°60.0°
C16C17C18H3660.0°180.0°
C16C15C14C1376.7°180.0°
C16C15C14H28119.8°120.0°
C16C15C14H29119.8°120.0°
C16C15C14H2643.4°60.0°
C16C15C14H27163.1°60.0°
C16C15H28H29120.5°120.0°
C15C16H30H31120.9°120.0°
C15C16C17H32104.0°60.0°
C15C16C17H3316.6°60.0°
C12C13C14H24180.0°180.0°
C12C13C14C15150.3°126.8°
C13C12C11H2047.5°6.9°
C13C12C11H2172.8°113.1°
C12C13C14H2630.2°113.1°
C12C13C14H2789.5°6.9°
C13C14C15H26120.1°120.0°
C13C14C15H27120.1°119.9°
C14C13C12H2299.5°172.2°
C13C14H26H27119.5°120.0°
C13C14C15H2843.1°59.9°
C13C14C15H29163.5°60.1°
C15C14C13H2429.6°53.2°
C15C14H26H27119.6°120.0°
C14C15H28H29120.5°119.9°
C14C15C16H30120.5°60.0°
C14C15C16H310.1°60.0°
F1P1C1H158.3°60.0°
F1P1C1H2176.8°180.0°
H1C1C2H3171.5°180.0°
H1C1C2H451.5°60.0°
H2C1C2H370.0°60.0°
H2C1C2H4170.1°180.0°
H3C2C3H570.4°180.0°
H3C2C3H6169.9°60.0°
H4C2C3H549.5°60.0°
H4C2C3H670.2°180.0°
H5C3C4H7173.1°180.0°
H5C3C4H867.6°59.9°
H6C3C4H753.4°59.9°
H6C3C4H8172.7°180.0°
H7C4C5H995.3°180.0°
H7C4C5H10144.7°60.0°
H8C4C5H923.9°60.0°
H8C4C5H1096.0°180.0°
H9C5C6H11143.0°172.4°
H10C5C6H1197.1°67.7°
H11C6C7H120.2°7.2°
H12C7C8H13149.3°66.5°
H12C7C8H1490.3°173.6°
H13C8C9H15112.6°172.4°
H14C8C9H15127.0°67.6°
H15C9C10H190.1°7.3°
H16CMH17H18120.0°119.9°
H19C10C11H2087.7°66.4°
H19C10C11H21152.0°173.6°
H20C11C12H22132.6°173.2°
H21C11C12H22107.2°66.9°
H22C12C13H2480.5°7.8°
H24C13C14H26149.8°66.8°
H24C13C14H2790.5°173.1°
H26C14C15H28163.2°179.9°
H26C14C15H2976.4°60.0°
H27C14C15H2877.1°60.0°
H27C14C15H2943.3°NaN°
H28C15C16H30119.6°180.0°
H28C15C16H31119.8°60.0°
H29C15C16H300.7°60.0°
H29C15C16H31119.9°180.0°
H30C16C17H32136.3°179.9°
H30C16C17H33103.1°60.0°
H31C16C17H3215.7°60.0°
H31C16C17H33136.3°180.0°
H32C17C18H3460.4°179.9°
H32C17C18H3559.7°60.0°
H32C17C18H36179.7°59.9°
H33C17C18H3460.3°60.0°
H33C17C18H35179.7°180.0°
H33C17C18H3659.7°60.0°
H34C18H35H36120.0°120.0°

246704

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