A1L0V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
F1	C13	sing	1.35Å	1.36Å
C13	C14	doub	1.38Å	1.37Å	Aromatic
C13	C12	sing	1.38Å	1.37Å	Aromatic
C14	C15	sing	1.38Å	1.39Å	Aromatic
C12	C11	doub	1.38Å	1.39Å	Aromatic
C15	C10	doub	1.38Å	1.38Å	Aromatic
C11	C10	sing	1.38Å	1.39Å	Aromatic
C10	C9	sing	1.51Å	1.51Å
O3	C7	doub	1.21Å	1.25Å
O4	C7	sing	1.34Å	1.25Å
C7	C6	sing	1.51Å	1.52Å
O2	C4	sing	1.36Å	1.36Å
C9	C1	sing	1.51Å	1.51Å
C6	N3	sing	1.47Å	1.45Å
N3	C5	sing	1.35Å	1.33Å
C4	C1	doub	1.40Å	1.37Å	Aromatic
C4	C3	sing	1.40Å	1.37Å	Aromatic
C1	N1	sing	1.32Å	1.34Å	Aromatic
C5	C3	sing	1.48Å	1.50Å
C5	O1	doub	1.22Å	1.23Å
C3	N2	doub	1.33Å	1.37Å	Aromatic
N1	C2	doub	1.32Å	1.33Å	Aromatic
N2	C2	sing	1.32Å	1.34Å	Aromatic
C2	C8	sing	1.51Å	1.49Å
C6	H1	sing	1.09Å	1.10Å
C9	H2	sing	1.09Å	1.10Å
C9	H3	sing	1.09Å	1.10Å
C11	H4	sing	1.08Å	1.08Å
C12	H5	sing	1.08Å	1.08Å
C14	H6	sing	1.08Å	1.08Å
O2	H7	sing	0.97Å	0.95Å
C8	H8	sing	1.09Å	1.10Å
C8	H9	sing	1.09Å	1.10Å
C8	H10	sing	1.09Å	1.10Å
O4	H11	sing	0.97Å	0.95Å
C15	H12	sing	1.08Å	1.08Å
C6	H13	sing	1.09Å	1.10Å
N3	H14	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F1	C13	C14	118.6°	120.0°
F1	C13	C12	118.6°	120.0°
C14	C13	C12	122.8°	120.0°
C13	C14	C15	118.1°	120.0°
C13	C14	H6	120.9°	120.1°
C13	C12	C11	118.1°	120.0°
C13	C12	H5	120.9°	120.0°
C14	C15	C10	121.6°	120.0°
C15	C14	H6	121.0°	120.0°
C14	C15	H12	119.2°	120.0°
C12	C11	C10	121.5°	120.0°
C12	C11	H4	119.2°	119.9°
C11	C12	H5	120.9°	120.1°
C15	C10	C11	118.0°	120.1°
C15	C10	C9	120.8°	120.0°
C10	C15	H12	119.2°	120.0°
C11	C10	C9	121.2°	120.0°
C10	C11	H4	119.3°	120.0°
C10	C9	C1	116.3°	109.5°
C10	C9	H2	107.7°	109.5°
C10	C9	H3	107.7°	109.4°
O3	C7	O4	125.8°	120.0°
O3	C7	C6	115.7°	120.0°
O4	C7	C6	118.5°	120.0°
C7	O4	H11	109.5°	116.9°
C7	C6	N3	115.7°	109.5°
C7	C6	H1	107.9°	109.5°
C7	C6	H13	107.9°	109.5°
O2	C4	C1	117.6°	121.0°
O2	C4	C3	123.7°	120.9°
C4	O2	H7	109.5°	114.0°
C9	C1	C4	125.6°	120.4°
C9	C1	N1	113.8°	120.5°
C1	C9	H2	107.8°	109.5°
C1	C9	H3	107.8°	109.5°
C6	N3	C5	120.9°	120.1°
N3	C6	H1	107.9°	109.4°
N3	C6	H13	107.9°	109.5°
C6	N3	H14	119.6°	120.0°
N3	C5	C3	116.1°	120.0°
N3	C5	O1	123.7°	119.9°
C5	N3	H14	119.6°	120.0°
C1	C4	C3	118.7°	118.1°
C4	C1	N1	120.6°	119.1°
C4	C3	C5	123.3°	120.6°
C4	C3	N2	121.1°	118.8°
C1	N1	C2	118.6°	121.1°
C3	C5	O1	120.2°	120.0°
C5	C3	N2	115.6°	120.6°
C3	N2	C2	116.5°	120.8°
N1	C2	N2	124.4°	122.1°
N1	C2	C8	117.4°	119.0°
N2	C2	C8	118.2°	118.9°
C2	C8	H8	109.5°	109.5°
C2	C8	H9	109.5°	109.5°
C2	C8	H10	109.5°	109.5°
H1	C6	H13	109.5°	109.5°
H2	C9	H3	109.5°	109.5°
H8	C8	H9	109.5°	109.5°
H8	C8	H10	109.5°	109.4°
H9	C8	H10	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F1	C13	C14	C12	180.0°	179.7°
F1	C13	C14	C15	179.9°	179.9°
F1	C13	C12	C11	179.9°	179.7°
F1	C13	C12	H5	0.1°	0.3°
F1	C13	C14	H6	0.1°	0.5°
C13	C14	C15	H6	180.0°	179.5°
C14	C13	C12	C11	0.1°	0.1°
C13	C14	C15	C10	0.2°	0.5°
C14	C13	C12	H5	179.9°	180.0°
C13	C14	C15	H12	179.8°	179.9°
C12	C13	C14	C15	0.1°	0.3°
C13	C12	C11	H5	180.0°	180.0°
C13	C12	C11	C10	0.2°	0.1°
C13	C12	C11	H4	179.8°	180.0°
C12	C13	C14	H6	180.0°	179.8°
C14	C15	C10	H12	180.0°	179.6°
C14	C15	C10	C11	0.4°	0.5°
C14	C15	C10	C9	179.8°	179.8°
C12	C11	C10	C15	0.4°	0.3°
C12	C11	C10	H4	180.0°	179.9°
C12	C11	C10	C9	179.8°	180.0°
C15	C10	C11	C9	179.4°	179.7°
C15	C10	C9	C1	99.5°	90.3°
C15	C10	C9	H2	139.6°	149.8°
C15	C10	C9	H3	21.5°	29.7°
C15	C10	C11	H4	179.6°	179.8°
C10	C15	C14	H6	179.8°	180.0°
C11	C10	C9	C1	81.2°	90.0°
C11	C10	C9	H2	39.8°	29.9°
C11	C10	C9	H3	157.8°	150.0°
C10	C11	C12	H5	179.8°	179.9°
C11	C10	C15	H12	179.6°	179.9°
C10	C9	C1	H2	121.0°	120.0°
C10	C9	C1	H3	121.0°	120.0°
C10	C9	C1	C4	58.1°	90.2°
C10	C9	C1	N1	122.7°	90.0°
C10	C9	H2	H3	116.9°	120.0°
C9	C10	C11	H4	0.2°	0.1°
C9	C10	C15	H12	0.2°	0.2°
O3	C7	O4	C6	179.7°	180.0°
O3	C7	C6	N3	165.5°	0.0°
O3	C7	C6	H1	73.5°	120.0°
O3	C7	O4	H11	0.0°	0.0°
O3	C7	C6	H13	44.6°	120.0°
O4	C7	C6	N3	14.7°	180.0°
O4	C7	C6	H1	106.2°	60.0°
O4	C7	C6	H13	135.6°	60.0°
C7	C6	N3	H1	120.9°	120.0°
C7	C6	N3	H13	120.9°	120.0°
C7	C6	N3	C5	174.3°	180.0°
C7	C6	H1	H13	117.2°	120.0°
C6	C7	O4	H11	179.7°	180.0°
C7	C6	N3	H14	5.7°	0.1°
O2	C4	C1	C9	0.6°	0.2°
O2	C4	C1	C3	179.8°	180.0°
O2	C4	C1	N1	179.8°	180.0°
O2	C4	C3	C5	0.3°	0.0°
O2	C4	C3	N2	179.6°	180.0°
C9	C1	C4	N1	179.2°	179.8°
C9	C1	C4	C3	179.2°	179.7°
C9	C1	N1	C2	179.5°	179.7°
C1	C9	H2	H3	116.9°	120.0°
C6	N3	C5	H14	180.0°	179.9°
C6	N3	C5	C3	171.0°	180.0°
C6	N3	C5	O1	6.1°	0.0°
N3	C6	H1	H13	117.1°	120.0°
N3	C5	C3	C4	9.8°	180.0°
N3	C5	C3	O1	177.2°	180.0°
N3	C5	C3	N2	170.8°	0.0°
C5	N3	C6	H1	53.4°	60.0°
C5	N3	C6	H13	64.8°	60.0°
C1	C4	C3	C5	180.0°	180.0°
C1	C4	C3	N2	0.6°	0.0°
C4	C1	N1	C2	0.3°	0.1°
C4	C1	C9	H2	179.1°	29.7°
C4	C1	C9	H3	62.9°	149.8°
C1	C4	O2	H7	180.0°	90.0°
C3	C4	C1	N1	0.0°	0.0°
C4	C3	C5	N2	179.4°	180.0°
C4	C3	C5	O1	173.0°	0.0°
C4	C3	N2	C2	0.9°	0.0°
C3	C4	O2	H7	0.2°	90.0°
C1	N1	C2	N2	0.0°	0.0°
C1	N1	C2	C8	180.0°	180.0°
N1	C1	C9	H2	1.7°	150.0°
N1	C1	C9	H3	116.3°	30.0°
C5	C3	N2	C2	179.7°	180.0°
C3	C5	N3	H14	9.1°	0.0°
O1	C5	C3	N2	6.4°	180.0°
O1	C5	N3	H14	173.9°	180.0°
C3	N2	C2	N1	0.6°	0.0°
C3	N2	C2	C8	179.4°	179.9°
N1	C2	N2	C8	180.0°	179.9°
N1	C2	C8	H8	0.0°	90.0°
N1	C2	C8	H9	120.0°	150.0°
N1	C2	C8	H10	120.0°	30.0°
N2	C2	C8	H8	180.0°	90.1°
N2	C2	C8	H9	60.0°	30.0°
N2	C2	C8	H10	60.0°	150.0°
C2	C8	H8	H9	120.0°	120.1°
C2	C8	H8	H10	120.0°	120.0°
C2	C8	H9	H10	120.0°	120.0°
H1	C6	N3	H14	126.6°	120.1°
H4	C11	C12	H5	0.2°	0.0°
H6	C14	C15	H12	0.2°	0.4°
H8	C8	H9	H10	120.0°	119.9°
H13	C6	N3	H14	115.2°	120.0°

Release date:	2025-02-26
Definition date:	2024-04-19
Last modified:	2025-02-21
Release status:	REL
Processing site:	PDBJ
Derived from:	8Z32