G7F

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C9	C8	sing	1.53Å	1.53Å
C9	C10	sing	1.53Å	1.53Å
C8	C7	sing	1.51Å	1.50Å
C10	C11	sing	1.53Å	1.54Å
C7	C6	doub	1.35Å	1.46Å	Aromatic
C7	S	sing	1.76Å	1.73Å	Aromatic
C11	C6	sing	1.52Å	1.51Å
C6	N1	sing	1.33Å	1.37Å	Aromatic
S	C5	sing	1.71Å	1.74Å	Aromatic
N1	C5	doub	1.29Å	1.35Å	Aromatic
C5	C4	sing	1.51Å	1.51Å
C4	N	sing	1.47Å	1.45Å
O	C2	doub	1.22Å	1.23Å
C2	N	sing	1.35Å	1.33Å
C2	C1	sing	1.47Å	1.51Å
N	C3	sing	1.46Å	1.47Å
C1	C	doub	1.33Å	1.51Å
C1	H4	sing	1.08Å	1.08Å
C3	H5	sing	1.09Å	1.10Å
C3	H6	sing	1.09Å	1.10Å
C3	H7	sing	1.09Å	1.10Å
C4	H8	sing	1.09Å	1.10Å
C4	H9	sing	1.09Å	1.10Å
C11	H16	sing	1.09Å	1.10Å
C11	H17	sing	1.09Å	1.10Å
C	H2	sing	1.08Å	1.08Å
C	H18	sing	1.08Å	1.08Å
C10	H14	sing	1.09Å	1.10Å
C10	H15	sing	1.09Å	1.10Å
C8	H11	sing	1.09Å	1.10Å
C8	H10	sing	1.09Å	1.10Å
C9	H13	sing	1.09Å	1.10Å
C9	H12	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C8	C9	C10	113.7°	109.0°
C9	C8	C7	106.1°	108.6°
C9	C8	H11	110.3°	109.6°
C9	C8	H10	110.3°	109.8°
C8	C9	H13	108.4°	109.5°
C8	C9	H12	108.4°	109.5°
C9	C10	C11	114.6°	109.4°
C9	C10	H14	108.2°	109.4°
C9	C10	H15	108.2°	109.5°
C10	C9	H13	108.4°	109.7°
C10	C9	H12	108.4°	109.6°
C8	C7	C6	129.0°	125.2°
C8	C7	S	121.8°	126.2°
C7	C8	H11	110.3°	109.6°
C7	C8	H10	110.3°	109.6°
C10	C11	C6	107.8°	108.7°
C10	C11	H16	109.9°	109.6°
C10	C11	H17	109.9°	109.7°
C11	C10	H14	108.2°	109.5°
C11	C10	H15	108.2°	109.5°
C6	C7	S	109.2°	108.5°
C7	C6	C11	120.1°	122.7°
C7	C6	N1	112.4°	113.1°
C7	S	C5	91.6°	90.3°
C11	C6	N1	127.5°	124.2°
C6	C11	H16	109.9°	109.6°
C6	C11	H17	109.9°	109.6°
C6	N1	C5	114.6°	117.9°
S	C5	N1	112.2°	110.2°
S	C5	C4	118.2°	124.9°
N1	C5	C4	129.6°	124.9°
C5	C4	N	110.7°	109.5°
C5	C4	H8	109.1°	109.5°
C5	C4	H9	109.2°	109.5°
C4	N	C2	120.4°	120.0°
C4	N	C3	115.0°	120.0°
N	C4	H8	109.1°	109.5°
N	C4	H9	109.2°	109.4°
O	C2	N	119.5°	120.0°
O	C2	C1	121.1°	120.0°
N	C2	C1	119.3°	120.0°
C2	N	C3	124.6°	120.0°
C2	C1	C	111.3°	120.0°
C2	C1	H4	124.3°	120.0°
N	C3	H5	109.5°	109.5°
N	C3	H6	109.5°	109.5°
N	C3	H7	109.4°	109.5°
C	C1	H4	124.3°	120.0°
C1	C	H2	120.0°	120.0°
C1	C	H18	120.0°	120.0°
H5	C3	H6	109.5°	109.5°
H5	C3	H7	109.4°	109.5°
H6	C3	H7	109.5°	109.5°
H8	C4	H9	109.5°	109.4°
H16	C11	H17	109.5°	109.6°
H2	C	H18	120.0°	120.0°
H14	C10	H15	109.5°	109.5°
H11	C8	H10	109.5°	109.6°
H13	C9	H12	109.4°	109.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C8	C9	C10	H13	120.7°	119.9°
C8	C9	C10	H12	120.6°	119.8°
C9	C8	C7	H11	119.5°	119.7°
C9	C8	C7	H10	119.5°	119.9°
C8	C9	C10	C11	65.7°	70.4°
C9	C8	C7	C6	11.9°	16.0°
C9	C8	C7	S	168.4°	164.0°
C8	C9	C10	H14	55.0°	169.6°
C8	C9	C10	H15	173.6°	49.6°
C9	C8	H11	H10	121.5°	120.6°
C8	C9	H13	H12	118.1°	120.2°
C10	C9	C8	C7	41.6°	49.3°
C9	C10	C11	H14	120.8°	120.0°
C9	C10	C11	H15	120.7°	120.0°
C9	C10	C11	C6	48.4°	51.2°
C9	C10	C11	H16	168.1°	68.5°
C9	C10	C11	H17	71.4°	171.1°
C9	C10	H14	H15	117.7°	120.0°
C10	C9	C8	H11	161.1°	70.4°
C10	C9	C8	H10	77.8°	169.1°
C10	C9	H13	H12	118.1°	120.3°
C8	C7	C6	S	179.7°	179.9°
C8	C7	C6	C11	0.3°	0.1°
C8	C7	C6	N1	179.3°	180.0°
C8	C7	S	C5	179.6°	179.9°
C7	C8	H11	H10	121.5°	120.3°
C7	C8	C9	H13	162.3°	70.6°
C7	C8	C9	H12	79.0°	169.2°
C10	C11	C6	C7	17.3°	17.5°
C10	C11	C6	H16	119.7°	119.7°
C10	C11	C6	H17	119.7°	119.9°
C10	C11	C6	N1	162.1°	162.4°
C10	C11	H16	H17	120.8°	120.5°
C11	C10	H14	H15	117.7°	120.0°
C11	C10	C9	H13	173.7°	49.4°
C11	C10	C9	H12	54.9°	169.7°
C7	C6	C11	N1	179.5°	179.9°
C6	C7	S	C5	0.1°	0.2°
C7	C6	N1	C5	0.7°	0.1°
C7	C6	C11	H16	137.1°	102.3°
C7	C6	C11	H17	102.4°	137.4°
C6	C7	C8	H11	131.4°	103.7°
C6	C7	C8	H10	107.5°	135.9°
S	C7	C6	C11	180.0°	179.8°
S	C7	C6	N1	0.5°	0.1°
C7	S	C5	N1	0.2°	0.2°
C7	S	C5	C4	179.5°	180.0°
S	C7	C8	H11	48.9°	76.2°
S	C7	C8	H10	72.1°	44.1°
C11	C6	N1	C5	179.8°	180.0°
C6	C11	H16	H17	120.8°	120.3°
C6	C11	C10	H14	72.4°	171.2°
C6	C11	C10	H15	169.1°	68.8°
C6	N1	C5	S	0.5°	0.2°
C6	N1	C5	C4	179.1°	180.0°
N1	C6	C11	H16	42.4°	77.9°
N1	C6	C11	H17	78.1°	42.5°
S	C5	N1	C4	179.7°	179.7°
S	C5	C4	N	84.8°	90.3°
S	C5	C4	H8	35.4°	29.7°
S	C5	C4	H9	155.0°	149.7°
N1	C5	C4	N	94.8°	90.0°
N1	C5	C4	H8	145.0°	150.0°
N1	C5	C4	H9	25.4°	30.0°
C5	C4	N	H8	120.2°	120.1°
C5	C4	N	H9	120.2°	120.0°
C5	C4	N	C2	105.9°	90.0°
C5	C4	N	C3	75.1°	90.0°
C5	C4	H8	H9	119.4°	120.0°
C4	N	C2	O	2.4°	0.0°
C4	N	C2	C3	178.9°	180.0°
C4	N	C2	C1	174.0°	180.0°
C4	N	C3	H5	180.0°	90.0°
C4	N	C3	H6	60.0°	29.9°
C4	N	C3	H7	60.0°	150.0°
N	C4	H8	H9	119.4°	119.9°
O	C2	N	C1	176.4°	180.0°
O	C2	N	C3	178.7°	180.0°
O	C2	C1	C	88.6°	0.0°
O	C2	C1	H4	91.5°	179.8°
N	C2	C1	C	87.8°	180.0°
N	C2	C1	H4	92.2°	0.2°
C2	N	C3	H5	1.1°	90.0°
C2	N	C3	H6	119.0°	150.0°
C2	N	C3	H7	121.0°	30.0°
C2	N	C4	H8	14.2°	30.1°
C2	N	C4	H9	133.9°	150.0°
C1	C2	N	C3	4.9°	0.0°
C2	C1	C	H4	180.0°	179.8°
C2	C1	C	H2	180.0°	0.2°
C2	C1	C	H18	0.0°	179.7°
N	C3	H5	H6	120.0°	120.0°
N	C3	H5	H7	120.0°	120.0°
N	C3	H6	H7	120.0°	120.0°
C3	N	C4	H8	164.8°	150.0°
C3	N	C4	H9	45.1°	30.0°
C1	C	H2	H18	180.0°	180.0°
H4	C1	C	H2	0.0°	180.0°
H4	C1	C	H18	180.0°	0.1°
H5	C3	H6	H7	120.0°	120.0°
H16	C11	C10	H14	47.4°	51.4°
H16	C11	C10	H15	71.1°	171.5°
H17	C11	C10	H14	167.9°	69.0°
H17	C11	C10	H15	49.4°	51.1°
H14	C10	C9	H13	65.6°	70.6°
H14	C10	C9	H12	175.7°	49.7°
H15	C10	C9	H13	52.9°	169.4°
H15	C10	C9	H12	65.8°	70.3°
H11	C8	C9	H13	78.2°	169.6°
H11	C8	C9	H12	40.5°	49.5°
H10	C8	C9	H13	42.8°	49.1°
H10	C8	C9	H12	161.5°	71.0°

Release date:	2022-06-22
Definition date:	2020-08-04
Last modified:	2022-06-17
Release status:	REL
Processing site:	PDBJ
Derived from:	7WYO