A1EUZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N02	C14	doub	1.30Å	1.27Å	Aromatic
N02	N03	sing	1.40Å	1.30Å	Aromatic
C15	N03	sing	1.46Å	1.47Å
C14	C10	sing	1.46Å	1.44Å	Aromatic
N03	C11	sing	1.37Å	1.42Å	Aromatic
C10	C11	doub	1.41Å	1.46Å	Aromatic
C10	C09	sing	1.40Å	1.38Å	Aromatic
C11	C12	sing	1.39Å	1.37Å	Aromatic
C09	C08	doub	1.38Å	1.42Å	Aromatic
C12	C13	doub	1.36Å	1.40Å	Aromatic
C08	C13	sing	1.40Å	1.43Å	Aromatic
C08	N01	sing	1.40Å	1.43Å
N01	C07	sing	1.47Å	1.46Å
N01	C06	sing	1.40Å	1.45Å
C05	C06	doub	1.39Å	1.39Å	Aromatic
C05	C04	sing	1.38Å	1.39Å	Aromatic
C06	C02	sing	1.39Å	1.38Å	Aromatic
C04	C03	doub	1.38Å	1.37Å	Aromatic
C02	C01	doub	1.38Å	1.38Å	Aromatic
C03	C01	sing	1.39Å	1.39Å	Aromatic
C01	CL01	sing	1.74Å	1.78Å
C02	H1	sing	1.08Å	1.08Å
C03	H2	sing	1.08Å	1.08Å
C04	H3	sing	1.08Å	1.08Å
C05	H4	sing	1.08Å	1.08Å
C07	H5	sing	1.09Å	1.10Å
C07	H6	sing	1.09Å	1.10Å
C07	H7	sing	1.09Å	1.10Å
C09	H8	sing	1.08Å	1.08Å
C12	H9	sing	1.08Å	1.08Å
C13	H10	sing	1.08Å	1.08Å
C14	H11	sing	1.08Å	1.08Å
C15	H12	sing	1.09Å	1.10Å
C15	H13	sing	1.09Å	1.10Å
C15	H14	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C14	N02	N03	97.0°	110.1°
N02	C14	C10	122.0°	107.8°
N02	C14	H11	119.0°	126.0°
N02	N03	C15	117.9°	125.5°
N02	N03	C11	122.8°	109.0°
C15	N03	C11	119.4°	125.5°
N03	C15	H12	109.5°	109.5°
N03	C15	H13	109.5°	109.4°
N03	C15	H14	109.5°	109.5°
C14	C10	C11	100.0°	106.4°
C14	C10	C09	141.7°	133.9°
C10	C14	H11	119.0°	126.2°
N03	C11	C10	98.3°	106.7°
N03	C11	C12	139.7°	133.6°
C11	C10	C09	118.3°	119.7°
C10	C11	C12	122.0°	119.6°
C10	C09	C08	119.9°	119.4°
C10	C09	H8	120.0°	120.3°
C11	C12	C13	119.4°	120.1°
C11	C12	H9	120.3°	119.9°
C09	C08	C13	120.3°	120.3°
C09	C08	N01	117.2°	119.8°
C08	C09	H8	120.0°	120.3°
C12	C13	C08	120.0°	120.8°
C13	C12	H9	120.3°	120.0°
C12	C13	H10	120.0°	119.6°
C13	C08	N01	122.6°	119.8°
C08	C13	H10	120.0°	119.6°
C08	N01	C07	118.5°	120.0°
C08	N01	C06	121.8°	120.0°
C07	N01	C06	117.1°	120.0°
N01	C07	H5	109.5°	109.4°
N01	C07	H6	109.4°	109.5°
N01	C07	H7	109.4°	109.4°
N01	C06	C05	121.3°	120.1°
N01	C06	C02	117.6°	120.0°
C06	C05	C04	119.4°	120.0°
C05	C06	C02	121.1°	119.9°
C06	C05	H4	120.3°	120.0°
C05	C04	C03	119.8°	120.1°
C05	C04	H3	120.1°	119.9°
C04	C05	H4	120.3°	120.0°
C06	C02	C01	119.3°	119.9°
C06	C02	H1	120.4°	120.1°
C04	C03	C01	120.3°	120.1°
C04	C03	H2	119.8°	119.9°
C03	C04	H3	120.1°	120.0°
C02	C01	C03	120.2°	120.1°
C02	C01	CL01	119.4°	120.0°
C01	C02	H1	120.4°	120.0°
C03	C01	CL01	120.4°	119.9°
C01	C03	H2	119.8°	120.0°
H5	C07	H6	109.5°	109.5°
H5	C07	H7	109.5°	109.5°
H6	C07	H7	109.5°	109.5°
H12	C15	H13	109.5°	109.5°
H12	C15	H14	109.5°	109.5°
H13	C15	H14	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C14	N02	N03	C15	180.0°	180.0°
N02	C14	C10	H11	180.0°	179.9°
C14	N02	N03	C11	0.0°	0.0°
N02	C14	C10	C11	0.0°	0.0°
N02	C14	C10	C09	179.5°	179.9°
N02	N03	C15	C11	180.0°	180.0°
N03	N02	C14	C10	0.0°	0.0°
N02	N03	C11	C10	0.0°	0.0°
N02	N03	C11	C12	179.7°	180.0°
N03	N02	C14	H11	180.0°	180.0°
N02	N03	C15	H12	0.0°	90.0°
N02	N03	C15	H13	120.0°	150.0°
N02	N03	C15	H14	120.0°	30.0°
C15	N03	C11	C10	180.0°	180.0°
C15	N03	C11	C12	0.3°	0.0°
N03	C15	H12	H13	120.0°	120.0°
N03	C15	H12	H14	120.0°	120.0°
N03	C15	H13	H14	120.0°	120.0°
C14	C10	C11	N03	0.0°	0.0°
C14	C10	C11	C09	179.6°	179.9°
C14	C10	C11	C12	179.7°	180.0°
C14	C10	C09	C08	179.9°	179.9°
C14	C10	C09	H8	0.1°	0.1°
N03	C11	C10	C12	179.7°	180.0°
N03	C11	C10	C09	179.6°	179.9°
N03	C11	C12	C13	179.7°	179.9°
N03	C11	C12	H9	0.2°	0.0°
C11	N03	C15	H12	180.0°	90.0°
C11	N03	C15	H13	60.0°	30.0°
C11	N03	C15	H14	59.9°	150.0°
C11	C10	C09	C08	0.7°	0.1°
C10	C11	C12	C13	0.1°	0.1°
C11	C10	C09	H8	179.3°	180.0°
C10	C11	C12	H9	179.8°	180.0°
C11	C10	C14	H11	180.0°	180.0°
C09	C10	C11	C12	0.1°	0.1°
C10	C09	C08	H8	180.0°	180.0°
C10	C09	C08	C13	1.1°	0.1°
C10	C09	C08	N01	179.7°	179.8°
C09	C10	C14	H11	0.5°	0.1°
C11	C12	C13	H9	180.0°	179.9°
C11	C12	C13	C08	0.2°	0.1°
C11	C12	C13	H10	179.8°	179.7°
C09	C08	C13	C12	0.8°	0.1°
C09	C08	C13	N01	178.6°	179.7°
C09	C08	N01	C07	56.4°	174.7°
C09	C08	N01	C06	142.8°	5.3°
C09	C08	C13	H10	179.2°	179.7°
C12	C13	C08	H10	180.0°	179.8°
C12	C13	C08	N01	179.4°	179.8°
C13	C08	N01	C07	122.2°	5.6°
C13	C08	N01	C06	38.6°	174.4°
C13	C08	C09	H8	179.0°	180.0°
C08	C13	C12	H9	179.8°	180.0°
C08	N01	C07	C06	161.7°	180.0°
C08	N01	C06	C05	32.4°	90.6°
C08	N01	C06	C02	147.6°	89.6°
C08	N01	C07	H5	180.0°	90.0°
C08	N01	C07	H6	60.0°	150.0°
C08	N01	C07	H7	60.0°	30.0°
N01	C08	C09	H8	0.3°	0.3°
N01	C08	C13	H10	0.6°	0.0°
C07	N01	C06	C05	166.5°	89.4°
C07	N01	C06	C02	13.5°	90.4°
N01	C07	H5	H6	120.0°	120.0°
N01	C07	H5	H7	120.0°	119.9°
N01	C07	H6	H7	119.9°	120.0°
N01	C06	C05	C02	180.0°	179.8°
N01	C06	C05	C04	179.9°	180.0°
N01	C06	C02	C01	179.9°	179.8°
N01	C06	C02	H1	0.1°	0.3°
N01	C06	C05	H4	0.1°	0.2°
C06	N01	C07	H5	18.3°	90.0°
C06	N01	C07	H6	138.3°	30.0°
C06	N01	C07	H7	101.7°	150.0°
C06	C05	C04	H4	180.0°	179.8°
C06	C05	C04	C03	0.3°	0.2°
C05	C06	C02	C01	0.1°	0.0°
C05	C06	C02	H1	179.9°	179.9°
C06	C05	C04	H3	179.7°	179.8°
C04	C05	C06	C02	0.1°	0.2°
C05	C04	C03	H3	180.0°	180.0°
C05	C04	C03	C01	0.4°	0.0°
C05	C04	C03	H2	179.6°	180.0°
C06	C02	C01	H1	180.0°	179.9°
C06	C02	C01	C03	0.2°	0.2°
C06	C02	C01	CL01	179.8°	179.9°
C02	C06	C05	H4	179.9°	180.0°
C04	C03	C01	C02	0.4°	0.2°
C04	C03	C01	H2	180.0°	180.0°
C04	C03	C01	CL01	179.6°	179.9°
C03	C04	C05	H4	179.7°	180.0°
C02	C01	C03	CL01	180.0°	179.7°
C02	C01	C03	H2	179.6°	179.7°
C03	C01	C02	H1	179.8°	179.7°
C01	C03	C04	H3	179.6°	180.0°
CL01	C01	C02	H1	0.2°	0.0°
CL01	C01	C03	H2	0.4°	0.1°
H2	C03	C04	H3	0.5°	0.1°
H3	C04	C05	H4	0.3°	0.0°
H5	C07	H6	H7	120.0°	120.0°
H9	C12	C13	H10	0.2°	0.2°
H12	C15	H13	H14	120.0°	120.0°

Release date:	2026-07-29
Definition date:	2025-08-06
Last modified:	2026-07-24
Release status:	REL
Processing site:	PDBC
Derived from:	9VYN