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PDBeChem : Atoms of Molecule
Molecule : OSY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N28 |
N |
N1 |
N |
N |
N |
0 |
-6.505 |
0.466 |
1.042 |
2 |
C27 |
C |
C1 |
N |
N |
N |
0 |
-5.968 |
0.368 |
-0.322 |
3 |
C24 |
C |
C2 |
N |
Y |
N |
0 |
-4.475 |
0.17 |
-0.259 |
4 |
C23 |
C |
C3 |
N |
Y |
N |
0 |
-3.951 |
-1.109 |
-0.208 |
5 |
C22 |
C |
C4 |
N |
Y |
N |
0 |
-2.585 |
-1.297 |
-0.151 |
6 |
C25 |
C |
C5 |
N |
Y |
N |
0 |
-3.634 |
1.268 |
-0.26 |
7 |
C26 |
C |
C6 |
N |
Y |
N |
0 |
-2.266 |
1.092 |
-0.204 |
8 |
C21 |
C |
C7 |
N |
Y |
N |
0 |
-1.733 |
-0.194 |
-0.146 |
9 |
C08 |
C |
C8 |
N |
Y |
N |
0 |
-0.263 |
-0.389 |
-0.084 |
10 |
C09 |
C |
C9 |
N |
Y |
N |
0 |
0.574 |
0.712 |
-0.073 |
11 |
C07 |
C |
C10 |
N |
Y |
N |
0 |
0.264 |
-1.688 |
-0.031 |
12 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
1.607 |
-1.891 |
0.026 |
13 |
C03 |
C |
C15 |
N |
Y |
N |
0 |
4.677 |
0.127 |
0.097 |
14 |
C05 |
C |
C12 |
N |
Y |
N |
0 |
2.483 |
-0.793 |
0.033 |
15 |
C04 |
C |
C13 |
N |
Y |
N |
0 |
3.879 |
-0.977 |
0.092 |
16 |
C11 |
C |
C14 |
N |
N |
N |
0 |
4.474 |
-2.36 |
0.149 |
17 |
C02 |
C |
C16 |
N |
Y |
N |
0 |
4.103 |
1.405 |
0.042 |
18 |
N02 |
N |
N2 |
N |
N |
N |
0 |
4.928 |
2.52 |
0.047 |
19 |
N01 |
N |
N3 |
N |
Y |
N |
0 |
2.797 |
1.571 |
-0.013 |
20 |
C10 |
C |
C17 |
N |
Y |
N |
0 |
1.963 |
0.525 |
-0.015 |
21 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.177 |
-2.296 |
-0.11 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.05 |
1.204 |
1.558 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.505 |
0.599 |
1.027 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.425 |
-0.479 |
-0.832 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.19 |
1.285 |
-0.867 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.612 |
-1.963 |
-0.212 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.048 |
2.264 |
-0.305 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.61 |
1.951 |
-0.205 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.161 |
1.709 |
-0.11 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.404 |
-2.536 |
-0.036 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.0 |
-2.896 |
0.067 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.658 |
-2.719 |
-0.863 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.414 |
-2.329 |
0.7 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.78 |
-3.034 |
0.653 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.751 |
0.019 |
0.142 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.891 |
2.41 |
0.087 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.543 |
3.409 |
0.01 |
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