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M7Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CLCsing1.74Å1.75Å
C5Cdoub1.39Å1.39ÅAromatic
C5C4sing1.38Å1.39ÅAromatic
CC1sing1.38Å1.38ÅAromatic
C4C3doub1.40Å1.39ÅAromatic
C1C2doub1.38Å1.39ÅAromatic
OC6doub1.22Å1.23Å
C3C2sing1.40Å1.40ÅAromatic
C3C6sing1.48Å1.50Å
C6Nsing1.35Å1.36Å
NC7sing1.40Å1.42Å
C19C7doub1.39Å1.40ÅAromatic
C19C18sing1.39Å1.40ÅAromatic
C7C8sing1.39Å1.41ÅAromatic
N3C18sing1.38Å1.40ÅAromatic
N3C11sing1.36Å1.32ÅAromatic
C18C10doub1.41Å1.39ÅAromatic
C8C9doub1.36Å1.39ÅAromatic
C11C12sing1.51Å1.50Å
C11N1doub1.30Å1.35ÅAromatic
C10C9sing1.40Å1.39ÅAromatic
C10N1sing1.36Å1.39ÅAromatic
C12N2sing1.47Å1.47Å
C17N2sing1.47Å1.47Å
C17C16sing1.53Å1.52Å
N2C13sing1.47Å1.48Å
C16C15sing1.53Å1.52Å
C13C14sing1.53Å1.53Å
C15C14sing1.53Å1.52Å
C1H1sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C8H6sing1.08Å1.08Å
C9H7sing1.08Å1.08Å
C12H8sing1.09Å1.10Å
C12H9sing1.09Å1.10Å
C13H10sing1.09Å1.10Å
C13H11sing1.09Å1.10Å
C14H12sing1.09Å1.10Å
C14H13sing1.09Å1.10Å
C15H14sing1.09Å1.10Å
C15H15sing1.09Å1.10Å
C16H16sing1.09Å1.10Å
C16H17sing1.09Å1.10Å
C17H18sing1.09Å1.10Å
C17H19sing1.09Å1.10Å
C19H20sing1.08Å1.08Å
NH21sing0.97Å1.00Å
N3H22sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CLCC5119.4°119.9°
CLCC1119.4°119.8°
CC5C4119.2°120.2°
C5CC1121.2°120.3°
CC5H5120.4°119.9°
C5C4C3120.8°119.8°
C5C4H4119.6°120.1°
C4C5H5120.4°119.9°
CC1C2119.2°120.1°
CC1H1120.4°120.0°
C4C3C2118.6°119.8°
C4C3C6120.2°120.1°
C3C4H4119.6°120.1°
C1C2C3120.9°119.8°
C2C1H1120.4°119.9°
C1C2H2119.6°120.1°
OC6C3120.7°120.0°
OC6N123.6°119.9°
C2C3C6121.0°120.1°
C3C2H2119.5°120.1°
C3C6N115.6°120.0°
C6NC7128.4°120.1°
C6NH21115.8°119.9°
NC7C19122.7°119.8°
NC7C8117.1°119.9°
C7NH21115.8°120.0°
C7C19C18119.0°119.6°
C19C7C8120.1°120.3°
C7C19H20120.5°120.2°
C19C18N3130.9°134.1°
C19C18C10119.7°119.9°
C18C19H20120.5°120.2°
C7C8C9120.6°120.6°
C7C8H6119.7°119.7°
C18N3C11105.0°107.3°
N3C18C10109.3°106.0°
C18N3H22127.5°126.3°
N3C11C12124.8°124.9°
N3C11N1112.8°110.1°
C11N3H22127.5°126.4°
C18C10C9121.9°119.6°
C18C10N1105.7°107.0°
C8C9C10118.6°120.0°
C9C8H6119.7°119.7°
C8C9H7120.7°120.0°
C12C11N1122.2°125.0°
C11C12N2112.2°109.5°
C11C12H8108.8°109.5°
C11C12H9108.8°109.5°
C11N1C10107.2°109.6°
C9C10N1132.4°133.5°
C10C9H7120.7°120.0°
C12N2C17110.5°111.0°
C12N2C13111.0°111.0°
N2C12H8108.8°109.5°
N2C12H9108.8°109.5°
N2C17C16111.9°109.5°
C17N2C13108.8°111.2°
N2C17H18108.9°109.4°
N2C17H19108.9°109.5°
C17C16C15111.1°109.3°
C17C16H16109.1°109.4°
C17C16H17109.1°109.5°
C16C17H18108.9°109.5°
C16C17H19108.9°109.5°
N2C13C14112.0°109.6°
N2C13H10108.8°109.4°
N2C13H11108.8°109.4°
C16C15C14110.6°109.2°
C16C15H14109.2°109.5°
C16C15H15109.2°109.5°
C15C16H16109.1°109.5°
C15C16H17109.1°109.5°
C13C14C15111.2°109.3°
C14C13H10108.8°109.5°
C14C13H11108.8°109.5°
C13C14H12109.0°109.5°
C13C14H13109.0°109.5°
C15C14H12109.0°109.5°
C15C14H13109.1°109.5°
C14C15H14109.2°109.5°
C14C15H15109.2°109.6°
H8C12H9109.5°109.5°
H10C13H11109.5°109.4°
H12C14H13109.5°109.5°
H14C15H15109.4°109.5°
H16C16H17109.5°109.5°
H18C17H19109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CLCC5C1180.0°179.5°
CLCC5C4179.4°180.0°
CLCC1C2179.2°180.0°
CLCC1H10.8°0.3°
CLCC5H50.6°0.5°
CC5C4H5180.0°179.5°
CC5C4C30.3°0.3°
C5CC1C20.8°0.5°
C5CC1H1179.2°179.7°
CC5C4H4179.7°179.8°
C4C5CC10.6°0.5°
C5C4C3H4180.0°180.0°
C5C4C3C21.0°0.0°
C5C4C3C6175.1°179.9°
CC1C2H1180.0°179.8°
CC1C2C30.0°0.2°
CC1C2H2180.0°179.7°
C1CC5H5179.4°180.0°
C4C3C2C10.9°0.1°
C4C3C6O37.1°180.0°
C4C3C2C6176.1°179.9°
C4C3C6N145.2°0.1°
C4C3C2H2179.1°180.0°
C3C4C5H5179.7°179.8°
C1C2C3H2180.0°179.9°
C1C2C3C6175.3°180.0°
OC6C3C2138.9°0.1°
OC6C3N177.7°179.9°
OC6NC710.3°5.4°
OC6NH21169.7°174.7°
C2C3C6N38.8°180.0°
C3C2C1H1180.0°180.0°
C2C3C4H4179.0°179.9°
C3C6NC7172.1°174.7°
C6C3C2H24.7°0.1°
C6C3C4H44.9°0.0°
C3C6NH217.9°5.2°
C6NC7H21180.0°179.9°
C6NC7C199.3°33.6°
C6NC7C8174.2°146.6°
NC7C19C8176.4°179.7°
NC7C19C18175.8°179.7°
NC7C8C9175.7°179.8°
NC7C8H64.3°0.2°
NC7C19H204.2°0.3°
C7C19C18H20180.0°180.0°
C7C19C18N3178.9°180.0°
C7C19C18C100.1°0.0°
C19C7C8C90.9°0.0°
C19C7C8H6179.1°180.0°
C19C7NH21170.7°146.3°
C18C19C7C80.6°0.0°
C19C18N3C10178.8°179.9°
C19C18N3C11178.4°180.0°
C19C18C10C90.1°0.1°
C19C18C10N1178.7°180.0°
C19C18N3H221.7°0.0°
C7C8C9H6180.0°180.0°
C7C8C9C100.7°0.0°
C7C8C9H7179.3°179.9°
C8C7C19H20179.4°180.0°
C8C7NH215.8°33.5°
C18N3C11H22180.0°180.0°
C18N3C11C12175.2°180.0°
C18N3C11N10.5°0.1°
N3C18C10C9178.9°180.0°
N3C18C10N10.3°0.0°
N3C18C19H201.1°0.0°
C11N3C18C100.5°0.1°
N3C11C12N1175.3°179.9°
N3C11N1C100.3°0.0°
N3C11C12N2103.2°94.9°
N3C11C12H8136.4°25.1°
N3C11C12H917.2°145.1°
C18C10C9C80.2°0.0°
C18C10N1C110.0°0.0°
C18C10C9N1178.2°180.0°
C18C10C9H7179.8°180.0°
C10C18C19H20179.9°179.9°
C10C18N3H22179.5°180.0°
C8C9C10H7180.0°179.9°
C8C9C10N1178.0°180.0°
C12C11N1C10175.5°179.9°
C11C12N2H8120.4°120.0°
C11C12N2H9120.4°120.0°
C11C12N2C17160.6°65.8°
C11C12N2C1378.6°170.0°
C11C12H8H9118.8°120.0°
C12C11N3H224.8°0.1°
C11N1C10C9178.4°179.9°
N1C11C12N281.5°85.0°
N1C11C12H838.9°155.0°
N1C11C12H9158.1°35.0°
N1C11N3H22179.5°180.0°
C10C9C8H6179.3°180.0°
N1C10C9H72.0°0.1°
C12N2C17C13122.1°124.2°
C12N2C17C16177.8°174.2°
C12N2C13C14178.8°174.2°
N2C12H8H9118.7°120.0°
C12N2C13H1058.5°54.1°
C12N2C13H1160.8°65.8°
C12N2C17H1861.9°65.8°
C12N2C17H1957.4°54.1°
N2C17C16H18120.3°119.9°
N2C17C16H19120.4°120.1°
N2C17C16C1557.5°59.1°
C17N2C13C1459.4°61.7°
C17N2C12H878.9°54.2°
C17N2C12H940.2°174.2°
C17N2C13H10179.7°178.3°
C17N2C13H1161.0°58.3°
N2C17C16H16177.7°60.8°
N2C17C16H1762.7°179.1°
N2C17H18H19118.9°120.0°
C16C17N2C1360.2°61.7°
C17C16C15H16120.2°119.9°
C17C16C15H17120.2°120.0°
C17C16C15C1452.2°57.6°
C17C16C15H1468.0°177.6°
C17C16C15H15172.4°62.3°
C17C16H16H17119.3°120.1°
C16C17H18H19118.9°120.0°
N2C13C14H10120.4°120.0°
N2C13C14H11120.4°120.0°
N2C13C14C1556.0°59.2°
C13N2C12H841.9°70.0°
C13N2C12H9161.1°50.0°
N2C13H10H11118.9°119.9°
N2C13C14H1264.2°60.8°
N2C13C14H13176.3°179.1°
C13N2C17H1860.2°58.3°
C13N2C17H19179.5°178.3°
C16C15C14C1351.4°57.6°
C16C15C14H14120.2°119.9°
C16C15C14H15120.2°119.9°
C16C15C14H1268.8°62.3°
C16C15C14H13171.7°177.6°
C16C15H14H15119.4°120.1°
C15C16H16H17119.3°120.1°
C15C16C17H1862.8°60.8°
C15C16C17H19177.9°179.2°
C13C14C15H12120.2°119.9°
C13C14C15H13120.3°119.9°
C14C13H10H11118.8°120.0°
C13C14H12H13119.2°120.1°
C13C14C15H1468.8°177.6°
C13C14C15H15171.6°62.3°
C15C14C13H10176.4°179.2°
C15C14C13H1164.3°60.8°
C15C14H12H13119.2°120.1°
C14C15H14H15119.5°120.2°
C14C15C16H16172.4°62.2°
C14C15C16H1768.1°177.7°
H1C1C2H20.0°0.0°
H4C4C5H50.3°0.3°
H6C8C9H70.7°0.1°
H10C13C14H1256.2°59.3°
H10C13C14H1363.3°60.9°
H11C13C14H12175.4°179.2°
H11C13C14H1355.9°59.1°
H12C14C15H14171.0°57.6°
H12C14C15H1551.4°177.8°
H13C14C15H1451.5°62.5°
H13C14C15H1568.1°57.6°
H14C15C16H1652.2°57.7°
H14C15C16H17171.8°62.4°
H15C15C16H1667.4°177.8°
H15C15C16H1752.1°57.7°
H16C16C17H1857.4°179.3°
H16C16C17H1961.9°59.3°
H17C16C17H18176.9°59.2°
H17C16C17H1957.6°60.8°

226262

PDB entries from 2024-10-16

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