D10

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.54Å
C1	H11	sing	1.09Å	1.11Å
C1	H12	sing	1.09Å	1.12Å
C1	H13	sing	1.09Å	1.12Å
C2	C3	sing	1.53Å	1.55Å
C2	H21	sing	1.09Å	1.11Å
C2	H22	sing	1.09Å	1.11Å
C3	C4	sing	1.53Å	1.54Å
C3	H31	sing	1.09Å	1.12Å
C3	H32	sing	1.09Å	1.12Å
C4	C5	sing	1.53Å	1.54Å
C4	H41	sing	1.09Å	1.11Å
C4	H42	sing	1.09Å	1.11Å
C5	C6	sing	1.53Å	1.54Å
C5	H51	sing	1.09Å	1.11Å
C5	H52	sing	1.09Å	1.12Å
C6	C7	sing	1.53Å	1.54Å
C6	H61	sing	1.09Å	1.11Å
C6	H62	sing	1.09Å	1.11Å
C7	C8	sing	1.53Å	1.54Å
C7	H71	sing	1.09Å	1.12Å
C7	H72	sing	1.09Å	1.11Å
C8	C9	sing	1.53Å	1.54Å
C8	H81	sing	1.09Å	1.11Å
C8	H82	sing	1.09Å	1.12Å
C9	C10	sing	1.53Å	1.54Å
C9	H91	sing	1.09Å	1.12Å
C9	H92	sing	1.09Å	1.11Å
C10	H101	sing	1.09Å	1.11Å
C10	H102	sing	1.09Å	1.12Å
C10	H103	sing	1.09Å	1.12Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	H11	99.0°	109.5°
C2	C1	H12	116.3°	109.5°
C2	C1	H13	116.3°	109.5°
C1	C2	C3	99.0°	109.5°
C1	C2	H21	116.2°	109.5°
C1	C2	H22	116.3°	109.5°
H11	C1	H12	116.3°	109.5°
H11	C1	H13	116.3°	109.5°
H12	C1	H13	94.1°	109.5°
C3	C2	H21	116.2°	109.5°
C3	C2	H22	116.2°	109.5°
C2	C3	C4	114.9°	109.5°
C2	C3	H31	110.2°	109.5°
C2	C3	H32	110.2°	109.5°
H21	C2	H22	94.2°	109.5°
C4	C3	H31	110.2°	109.5°
C4	C3	H32	110.2°	109.5°
C3	C4	C5	109.5°	109.5°
C3	C4	H41	112.2°	109.4°
C3	C4	H42	112.2°	109.4°
H31	C3	H32	100.0°	109.4°
C5	C4	H41	112.2°	109.5°
C5	C4	H42	112.2°	109.5°
C4	C5	C6	109.4°	109.5°
C4	C5	H51	112.2°	109.5°
C4	C5	H52	112.2°	109.5°
H41	C4	H42	98.3°	109.5°
C6	C5	H51	112.3°	109.4°
C6	C5	H52	112.3°	109.4°
C5	C6	C7	109.5°	109.5°
C5	C6	H61	112.2°	109.4°
C5	C6	H62	112.1°	109.4°
H51	C5	H52	98.2°	109.5°
C7	C6	H61	112.2°	109.5°
C7	C6	H62	112.2°	109.5°
C6	C7	C8	109.6°	109.5°
C6	C7	H71	112.1°	109.5°
C6	C7	H72	112.2°	109.5°
H61	C6	H62	98.2°	109.5°
C8	C7	H71	112.2°	109.4°
C8	C7	H72	112.2°	109.4°
C7	C8	C9	109.5°	109.5°
C7	C8	H81	112.2°	109.5°
C7	C8	H82	112.2°	109.5°
H71	C7	H72	98.3°	109.5°
C9	C8	H81	112.2°	109.5°
C9	C8	H82	112.2°	109.5°
C8	C9	C10	109.5°	109.5°
C8	C9	H91	112.2°	109.5°
C8	C9	H92	112.2°	109.5°
H81	C8	H82	98.2°	109.4°
C10	C9	H91	112.2°	109.5°
C10	C9	H92	112.2°	109.5°
C9	C10	H101	109.6°	109.5°
C9	C10	H102	112.2°	109.5°
C9	C10	H103	112.2°	109.5°
H91	C9	H92	98.3°	109.5°
H101	C10	H102	112.2°	109.5°
H101	C10	H103	112.2°	109.5°
H102	C10	H103	98.2°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	H11	H12	125.3°	120.0°
C2	C1	H11	H13	125.3°	120.0°
C2	C1	H12	H13	122.1°	120.0°
C1	C2	C3	H21	125.2°	120.0°
C1	C2	C3	H22	125.3°	120.0°
C1	C2	H21	H22	122.1°	120.0°
C1	C2	C3	C4	149.1°	180.0°
C1	C2	C3	H31	23.9°	60.0°
C1	C2	C3	H32	85.6°	60.0°
H11	C1	H12	H13	122.0°	120.0°
H11	C1	C2	C3	180.0°	180.0°
H11	C1	C2	H21	54.8°	60.0°
H11	C1	C2	H22	54.8°	60.0°
H12	C1	C2	C3	54.7°	60.0°
H12	C1	C2	H21	70.5°	60.0°
H12	C1	C2	H22	179.9°	NaN°
H13	C1	C2	C3	54.7°	60.0°
H13	C1	C2	H21	179.9°	NaN°
H13	C1	C2	H22	70.5°	60.0°
C3	C2	H21	H22	122.0°	120.0°
C2	C3	C4	H31	125.3°	120.0°
C2	C3	C4	H32	125.3°	120.0°
C2	C3	H31	H32	116.0°	120.0°
C2	C3	C4	C5	156.1°	180.0°
C2	C3	C4	H41	78.6°	60.0°
C2	C3	C4	H42	30.9°	60.0°
H21	C2	C3	C4	85.6°	60.0°
H21	C2	C3	H31	149.1°	180.0°
H21	C2	C3	H32	39.6°	60.0°
H22	C2	C3	C4	23.9°	60.0°
H22	C2	C3	H31	101.4°	60.0°
H22	C2	C3	H32	149.2°	180.0°
C4	C3	H31	H32	116.0°	119.9°
C3	C4	C5	H41	125.2°	120.0°
C3	C4	C5	H42	125.3°	120.0°
C3	C4	H41	H42	118.1°	120.0°
C3	C4	C5	C6	179.5°	180.0°
C3	C4	C5	H51	55.2°	60.0°
C3	C4	C5	H52	54.2°	60.0°
H31	C3	C4	C5	30.8°	60.0°
H31	C3	C4	H41	156.1°	180.0°
H31	C3	C4	H42	94.4°	60.1°
H32	C3	C4	C5	78.6°	60.0°
H32	C3	C4	H41	46.6°	60.1°
H32	C3	C4	H42	156.1°	180.0°
C5	C4	H41	H42	118.2°	120.0°
C4	C5	C6	H51	125.3°	120.0°
C4	C5	C6	H52	125.2°	120.0°
C4	C5	H51	H52	118.1°	120.0°
C4	C5	C6	C7	34.9°	180.0°
C4	C5	C6	H61	90.4°	60.0°
C4	C5	C6	H62	160.2°	60.0°
H41	C4	C5	C6	54.3°	60.0°
H41	C4	C5	H51	179.6°	180.0°
H41	C4	C5	H52	71.0°	60.0°
H42	C4	C5	C6	55.3°	60.0°
H42	C4	C5	H51	70.0°	60.0°
H42	C4	C5	H52	179.5°	180.0°
C6	C5	H51	H52	118.2°	120.0°
C5	C6	C7	H61	125.3°	120.0°
C5	C6	C7	H62	125.2°	120.0°
C5	C6	H61	H62	118.1°	120.0°
C5	C6	C7	C8	117.8°	180.0°
C5	C6	C7	H71	7.4°	60.0°
C5	C6	C7	H72	116.9°	60.0°
H51	C5	C6	C7	160.2°	60.0°
H51	C5	C6	H61	34.9°	180.0°
H51	C5	C6	H62	74.5°	60.0°
H52	C5	C6	C7	90.3°	60.0°
H52	C5	C6	H61	144.4°	60.0°
H52	C5	C6	H62	34.9°	180.0°
C7	C6	H61	H62	118.2°	120.0°
C6	C7	C8	H71	125.2°	120.0°
C6	C7	C8	H72	125.3°	120.0°
C6	C7	H71	H72	118.1°	120.0°
C6	C7	C8	C9	163.4°	180.0°
C6	C7	C8	H81	38.1°	60.0°
C6	C7	C8	H82	71.3°	60.0°
H61	C6	C7	C8	116.9°	60.0°
H61	C6	C7	H71	117.9°	180.0°
H61	C6	C7	H72	8.4°	60.0°
H62	C6	C7	C8	7.4°	60.0°
H62	C6	C7	H71	132.6°	60.0°
H62	C6	C7	H72	117.9°	180.0°
C8	C7	H71	H72	118.1°	120.0°
C7	C8	C9	H81	125.3°	120.0°
C7	C8	C9	H82	125.3°	120.0°
C7	C8	H81	H82	118.1°	119.9°
C7	C8	C9	C10	170.8°	180.0°
C7	C8	C9	H91	45.5°	60.0°
C7	C8	C9	H92	64.0°	60.0°
H71	C7	C8	C9	71.4°	60.0°
H71	C7	C8	H81	163.3°	180.0°
H71	C7	C8	H82	53.9°	60.1°
H72	C7	C8	C9	38.2°	60.0°
H72	C7	C8	H81	87.2°	60.1°
H72	C7	C8	H82	163.5°	180.0°
C9	C8	H81	H82	118.1°	120.0°
C8	C9	C10	H91	125.2°	120.0°
C8	C9	C10	H92	125.3°	120.0°
C8	C9	H91	H92	118.1°	120.0°
C8	C9	C10	H101	180.0°	180.0°
C8	C9	C10	H102	54.7°	60.0°
C8	C9	C10	H103	54.7°	60.0°
H81	C8	C9	C10	64.0°	60.0°
H81	C8	C9	H91	170.8°	180.0°
H81	C8	C9	H92	61.3°	60.0°
H82	C8	C9	C10	45.5°	60.0°
H82	C8	C9	H91	79.7°	60.0°
H82	C8	C9	H92	170.8°	180.0°
C10	C9	H91	H92	118.1°	120.0°
C9	C10	H101	H102	125.3°	120.0°
C9	C10	H101	H103	125.3°	120.0°
C9	C10	H102	H103	118.1°	120.0°
H91	C9	C10	H101	54.7°	60.0°
H91	C9	C10	H102	179.9°	NaN°
H91	C9	C10	H103	70.5°	60.0°
H92	C9	C10	H101	54.8°	60.0°
H92	C9	C10	H102	70.6°	60.0°
H92	C9	C10	H103	180.0°	NaN°
H101	C10	H102	H103	118.1°	120.0°

Definition date:	2002-11-15
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1N6D