![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : HHO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N |
N |
N |
N |
N |
N |
0 |
0.73 |
-0.014 |
-4.373 |
2 |
C |
C |
C |
N |
N |
N |
0 |
-0.04 |
-0.422 |
-5.556 |
3 |
O |
O |
O |
N |
N |
N |
0 |
-0.849 |
0.67 |
-5.997 |
4 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.094 |
-0.336 |
-3.201 |
5 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.651 |
0.064 |
-1.926 |
6 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.207 |
-0.27 |
-0.706 |
7 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.538 |
0.13 |
0.568 |
8 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.32 |
-0.205 |
1.789 |
9 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.425 |
0.195 |
3.063 |
10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.433 |
-0.139 |
4.284 |
11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.312 |
0.261 |
5.558 |
12 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-0.489 |
-0.051 |
6.698 |
13 |
HN |
H |
HN |
N |
N |
N |
0 |
0.804 |
0.99 |
-4.408 |
14 |
H1 |
H |
1H |
N |
N |
N |
0 |
0.644 |
-0.712 |
-6.353 |
15 |
H2 |
H |
2H |
N |
N |
N |
0 |
-0.679 |
-1.267 |
-5.3 |
16 |
HO |
H |
HO |
N |
N |
N |
0 |
-1.336 |
0.361 |
-6.772 |
17 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-0.297 |
-1.407 |
-3.182 |
18 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
-1.036 |
0.21 |
-3.258 |
19 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
0.853 |
1.135 |
-1.945 |
20 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
1.592 |
-0.482 |
-1.869 |
21 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-0.41 |
-1.341 |
-0.687 |
22 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
-1.148 |
0.276 |
-0.763 |
23 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
0.741 |
1.2 |
0.549 |
24 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
1.479 |
-0.416 |
0.625 |
25 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-0.523 |
-1.275 |
1.808 |
26 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
-1.261 |
0.341 |
1.732 |
27 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
0.628 |
1.266 |
3.044 |
28 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
1.366 |
-0.351 |
3.12 |
29 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-0.635 |
-1.21 |
4.303 |
30 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-1.374 |
0.407 |
4.227 |
31 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
0.515 |
1.332 |
5.539 |
32 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
1.254 |
-0.285 |
5.615 |
33 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
0.016 |
0.216 |
7.478 |
|