2V7

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O01	C12	sing	1.43Å	1.42Å
O01	C02	sing	1.36Å	1.38Å
C01	C02	doub	1.40Å	1.39Å	Aromatic
C01	C06	sing	1.36Å	1.38Å	Aromatic
C02	C03	sing	1.37Å	1.40Å	Aromatic
C06	C05	doub	1.41Å	1.39Å	Aromatic
C03	C04	doub	1.40Å	1.42Å	Aromatic
C05	C04	sing	1.42Å	1.41Å	Aromatic
C05	C10	sing	1.41Å	1.41Å	Aromatic
C04	C07	sing	1.41Å	1.39Å	Aromatic
C10	C09	doub	1.36Å	1.39Å	Aromatic
C07	C08	doub	1.36Å	1.40Å	Aromatic
C09	C08	sing	1.39Å	1.41Å	Aromatic
C09	C11	sing	1.51Å	1.45Å
C11	C13	sing	1.53Å	1.53Å
C11	O02	sing	1.43Å	1.44Å
C13	O03	sing	1.43Å	1.43Å
C13	C14	sing	1.53Å	1.54Å
C14	H1	sing	1.09Å	1.10Å
C14	H2	sing	1.09Å	1.10Å
C14	H3	sing	1.09Å	1.10Å
C13	H4	sing	1.09Å	1.10Å
O03	H5	sing	0.97Å	0.95Å
C11	H6	sing	1.09Å	1.10Å
O02	H7	sing	0.97Å	0.95Å
C10	H8	sing	1.08Å	1.08Å
C06	H9	sing	1.08Å	1.08Å
C01	H10	sing	1.08Å	1.08Å
C12	H11	sing	1.09Å	1.10Å
C12	H12	sing	1.09Å	1.10Å
C12	H13	sing	1.09Å	1.10Å
C03	H14	sing	1.08Å	1.08Å
C07	H15	sing	1.08Å	1.08Å
C08	H16	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C12	O01	C02	116.5°	117.0°
O01	C12	H11	109.5°	109.5°
O01	C12	H12	109.5°	109.5°
O01	C12	H13	109.5°	109.5°
O01	C02	C01	115.7°	119.5°
O01	C02	C03	125.5°	119.6°
C02	C01	C06	122.7°	120.9°
C01	C02	C03	118.7°	120.9°
C02	C01	H10	118.7°	119.6°
C01	C06	C05	119.4°	119.7°
C01	C06	H9	120.3°	120.2°
C06	C01	H10	118.7°	119.5°
C02	C03	C04	118.9°	119.6°
C02	C03	H14	120.6°	120.2°
C06	C05	C04	119.3°	119.4°
C06	C05	C10	119.0°	121.2°
C05	C06	H9	120.3°	120.1°
C03	C04	C05	121.0°	119.4°
C03	C04	C07	121.4°	121.2°
C04	C03	H14	120.5°	120.2°
C04	C05	C10	121.7°	119.3°
C05	C04	C07	117.6°	119.4°
C05	C10	C09	120.8°	119.7°
C05	C10	H8	119.6°	120.1°
C04	C07	C08	120.6°	119.6°
C04	C07	H15	119.7°	120.2°
C10	C09	C08	117.3°	121.1°
C10	C09	C11	120.8°	119.5°
C09	C10	H8	119.6°	120.2°
C07	C08	C09	122.0°	121.0°
C08	C07	H15	119.7°	120.2°
C07	C08	H16	119.0°	119.4°
C08	C09	C11	121.8°	119.4°
C09	C08	H16	119.0°	119.6°
C09	C11	C13	118.5°	109.5°
C09	C11	O02	108.6°	109.5°
C09	C11	H6	106.6°	109.4°
C13	C11	O02	110.0°	109.5°
C11	C13	O03	108.0°	109.5°
C11	C13	C14	113.6°	109.5°
C11	C13	H4	108.4°	109.4°
C13	C11	H6	105.7°	109.5°
O02	C11	H6	106.7°	109.5°
C11	O02	H7	109.5°	114.0°
O03	C13	C14	108.8°	109.5°
O03	C13	H4	109.8°	109.5°
C13	O03	H5	109.5°	114.0°
C13	C14	H1	109.5°	109.4°
C13	C14	H2	109.5°	109.5°
C13	C14	H3	109.5°	109.5°
C14	C13	H4	108.3°	109.5°
H1	C14	H2	109.4°	109.5°
H1	C14	H3	109.5°	109.5°
H2	C14	H3	109.4°	109.5°
H11	C12	H12	109.4°	109.5°
H11	C12	H13	109.5°	109.5°
H12	C12	H13	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C12	O01	C02	C01	179.6°	0.0°
C12	O01	C02	C03	0.8°	180.0°
O01	C12	H11	H12	120.0°	120.0°
O01	C12	H11	H13	120.0°	120.0°
O01	C12	H12	H13	120.0°	120.0°
O01	C02	C01	C03	179.6°	180.0°
O01	C02	C01	C06	178.4°	180.0°
O01	C02	C03	C04	179.5°	180.0°
O01	C02	C01	H10	1.6°	0.0°
C02	O01	C12	H11	180.0°	180.0°
C02	O01	C12	H12	60.0°	60.0°
C02	O01	C12	H13	60.0°	60.0°
O01	C02	C03	H14	0.5°	0.1°
C02	C01	C06	H10	180.0°	179.9°
C02	C01	C06	C05	1.3°	0.1°
C01	C02	C03	C04	1.0°	0.0°
C02	C01	C06	H9	178.7°	179.9°
C01	C02	C03	H14	179.0°	179.9°
C06	C01	C02	C03	2.0°	0.0°
C01	C06	C05	H9	180.0°	179.9°
C01	C06	C05	C04	0.4°	0.1°
C01	C06	C05	C10	179.2°	180.0°
C02	C03	C04	H14	180.0°	179.9°
C02	C03	C04	C05	0.7°	0.1°
C02	C03	C04	C07	178.7°	180.0°
C03	C02	C01	H10	178.0°	180.0°
C06	C05	C04	C03	1.4°	0.0°
C06	C05	C04	C10	178.7°	180.0°
C06	C05	C04	C07	179.5°	180.0°
C06	C05	C10	C09	179.0°	180.0°
C06	C05	C10	H8	1.0°	0.1°
C05	C06	C01	H10	178.8°	180.0°
C03	C04	C05	C07	178.1°	180.0°
C03	C04	C05	C10	179.9°	180.0°
C03	C04	C07	C08	179.7°	179.9°
C03	C04	C07	H15	0.3°	0.0°
C04	C05	C10	C09	0.3°	0.0°
C05	C04	C07	C08	2.2°	0.0°
C04	C05	C10	H8	179.7°	180.0°
C04	C05	C06	H9	179.6°	179.9°
C05	C04	C03	H14	179.3°	179.9°
C05	C04	C07	H15	177.8°	179.9°
C10	C05	C04	C07	1.8°	0.0°
C05	C10	C09	H8	180.0°	179.9°
C05	C10	C09	C08	0.7°	0.0°
C05	C10	C09	C11	176.2°	179.7°
C10	C05	C06	H9	0.8°	0.1°
C04	C07	C08	H15	180.0°	179.9°
C04	C07	C08	C09	1.2°	0.1°
C07	C04	C03	H14	1.3°	0.1°
C04	C07	C08	H16	178.8°	179.7°
C10	C09	C08	C07	0.3°	0.1°
C10	C09	C08	C11	175.4°	179.7°
C10	C09	C11	C13	51.7°	100.3°
C10	C09	C11	O02	178.1°	139.7°
C10	C09	C11	H6	67.2°	19.7°
C10	C09	C08	H16	179.7°	179.7°
C07	C08	C09	H16	180.0°	179.8°
C07	C08	C09	C11	175.7°	179.7°
C08	C09	C11	C13	133.0°	80.0°
C08	C09	C11	O02	6.6°	40.0°
C08	C09	C11	H6	108.1°	160.0°
C08	C09	C10	H8	179.2°	180.0°
C09	C08	C07	H15	178.8°	180.0°
C09	C11	C13	O02	125.8°	120.0°
C09	C11	C13	H6	119.4°	120.0°
C09	C11	O02	H6	114.6°	120.0°
C09	C11	C13	O03	61.8°	55.0°
C09	C11	C13	C14	177.4°	175.1°
C09	C11	C13	H4	57.0°	65.0°
C09	C11	O02	H7	180.0°	60.0°
C11	C09	C10	H8	3.8°	0.4°
C11	C09	C08	H16	4.3°	0.0°
C13	C11	O02	H6	114.2°	120.0°
C11	C13	O03	C14	123.7°	120.0°
C11	C13	O03	H4	118.0°	120.0°
C11	C13	C14	H4	120.5°	120.0°
C11	C13	C14	H1	180.0°	60.0°
C11	C13	C14	H2	60.0°	60.0°
C11	C13	C14	H3	60.0°	180.0°
C11	C13	O03	H5	180.0°	60.0°
C13	C11	O02	H7	48.8°	60.0°
O02	C11	C13	O03	63.9°	65.0°
O02	C11	C13	C14	56.8°	55.0°
O02	C11	C13	H4	177.2°	175.0°
O03	C13	C14	H4	119.2°	120.0°
O03	C13	C14	H1	59.7°	60.0°
O03	C13	C14	H2	60.3°	180.0°
O03	C13	C14	H3	179.8°	60.0°
O03	C13	C11	H6	178.7°	175.0°
C13	C14	H1	H2	120.0°	120.0°
C13	C14	H1	H3	120.0°	120.0°
C13	C14	H2	H3	120.0°	120.0°
C14	C13	O03	H5	56.3°	60.0°
C14	C13	C11	H6	58.0°	65.0°
H1	C14	H2	H3	120.0°	120.0°
H1	C14	C13	H4	59.5°	180.0°
H2	C14	C13	H4	179.5°	60.0°
H3	C14	C13	H4	60.5°	60.0°
H4	C13	O03	H5	62.0°	180.0°
H4	C13	C11	H6	62.4°	55.0°
H6	C11	O02	H7	65.4°	180.0°
H9	C06	C01	H10	1.3°	0.1°
H11	C12	H12	H13	120.0°	120.0°
H15	C07	C08	H16	1.2°	0.2°

Release date:	2014-03-05
Definition date:	2014-02-20
Last modified:	2021-03-13
Release status:	REL
Processing site:	RCSB
Derived from:	4OU1