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PDBeChem : Atoms of Molecule
Molecule : OHZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.763 |
1.059 |
0.08 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.595 |
2.097 |
-0.319 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.96 |
1.896 |
-0.404 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.5 |
0.662 |
-0.093 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.673 |
-0.379 |
0.307 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.624 |
-1.723 |
0.502 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.304 |
-0.181 |
0.393 |
8 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
-3.342 |
-1.58 |
-1.259 |
9 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
-4.218 |
-2.625 |
-1.483 |
10 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
-5.438 |
-2.657 |
-0.833 |
11 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
-5.786 |
-1.644 |
0.042 |
12 |
C14 |
C |
C12 |
N |
N |
N |
0 |
-5.294 |
0.505 |
1.225 |
13 |
F2 |
F |
F1 |
N |
N |
N |
0 |
5.0 |
-3.025 |
0.851 |
14 |
F |
F |
F2 |
N |
N |
N |
0 |
5.246 |
-0.812 |
1.362 |
15 |
F1 |
F |
F3 |
N |
N |
N |
0 |
5.015 |
-1.463 |
-0.816 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.206 |
-1.591 |
0.613 |
17 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
3.998 |
3.195 |
-0.903 |
18 |
N |
N |
N1 |
N |
N |
N |
0 |
-0.618 |
1.263 |
0.172 |
19 |
C |
C |
C13 |
N |
N |
N |
0 |
-1.469 |
0.267 |
-0.143 |
20 |
O |
O |
O2 |
N |
N |
N |
0 |
-1.038 |
-0.834 |
-0.427 |
21 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-2.798 |
0.491 |
-0.143 |
22 |
C8 |
C |
C14 |
N |
Y |
N |
0 |
-3.686 |
-0.565 |
-0.376 |
23 |
C13 |
C |
C15 |
N |
Y |
N |
0 |
-4.915 |
-0.598 |
0.27 |
24 |
C15 |
C |
C16 |
N |
N |
N |
0 |
-5.909 |
1.668 |
0.442 |
25 |
O2 |
O |
O3 |
N |
N |
N |
0 |
-6.268 |
2.714 |
1.347 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.175 |
3.062 |
-0.562 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.567 |
0.507 |
-0.16 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.66 |
-0.989 |
0.704 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.39 |
-1.556 |
-1.767 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.95 |
-3.417 |
-2.167 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.122 |
-3.474 |
-1.01 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.742 |
-1.67 |
0.545 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.02 |
0.129 |
1.946 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.405 |
0.852 |
1.752 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.963 |
2.122 |
0.463 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.139 |
1.385 |
0.019 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.183 |
2.045 |
-0.278 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.798 |
1.321 |
-0.084 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.665 |
3.485 |
0.919 |
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