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PDBeChem : Atoms of Molecule
Molecule : SAZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C01 |
R |
N |
N |
0 |
-1.402 |
0.476 |
0.247 |
2 |
C02 |
C |
C02 |
N |
N |
N |
0 |
-2.51 |
1.267 |
-0.451 |
3 |
C03 |
C |
C03 |
N |
N |
N |
0 |
-1.462 |
-0.979 |
-0.233 |
4 |
C05 |
C |
C05 |
N |
N |
N |
0 |
-3.816 |
0.536 |
-0.338 |
5 |
C07 |
C |
C07 |
N |
N |
N |
0 |
-2.757 |
-1.607 |
0.287 |
6 |
C08 |
C |
C08 |
N |
N |
N |
0 |
3.427 |
-0.053 |
0.69 |
7 |
C09 |
C |
C09 |
N |
N |
N |
0 |
2.334 |
0.786 |
0.079 |
8 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.971 |
0.236 |
0.504 |
9 |
C13 |
C |
C13 |
N |
N |
N |
0 |
4.366 |
-0.56 |
-0.071 |
10 |
C16 |
C |
C16 |
N |
N |
N |
0 |
4.306 |
-0.376 |
-1.565 |
11 |
C17 |
C |
C17 |
N |
N |
N |
0 |
5.506 |
-1.326 |
0.549 |
12 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-3.924 |
-0.714 |
-0.02 |
13 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-5.306 |
-1.31 |
0.048 |
14 |
N35 |
N |
N35 |
N |
N |
N |
1 |
-0.094 |
1.054 |
-0.091 |
15 |
H022 |
H |
2H02 |
N |
N |
N |
0 |
-2.252 |
1.387 |
-1.504 |
16 |
C36 |
C |
C36 |
N |
N |
N |
0 |
-0.012 |
2.423 |
0.436 |
17 |
H01 |
H |
H01 |
N |
N |
N |
0 |
-1.55 |
0.512 |
1.326 |
18 |
H021 |
H |
1H02 |
N |
N |
N |
0 |
-2.605 |
2.251 |
0.009 |
19 |
H031 |
H |
1H03 |
N |
N |
N |
0 |
-1.453 |
-1.006 |
-1.323 |
20 |
H032 |
H |
2H03 |
N |
N |
N |
0 |
-0.606 |
-1.53 |
0.157 |
21 |
H05 |
H |
H05 |
N |
N |
N |
0 |
-4.723 |
1.089 |
-0.532 |
22 |
H071 |
H |
1H07 |
N |
N |
N |
0 |
-2.907 |
-2.575 |
-0.193 |
23 |
H072 |
H |
2H07 |
N |
N |
N |
0 |
-2.683 |
-1.748 |
1.365 |
24 |
H08 |
H |
H08 |
N |
N |
N |
0 |
3.437 |
-0.237 |
1.754 |
25 |
H091 |
H |
1H09 |
N |
N |
N |
0 |
2.416 |
0.755 |
-1.007 |
26 |
H092 |
H |
2H09 |
N |
N |
N |
0 |
2.433 |
1.816 |
0.422 |
27 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
0.889 |
0.267 |
1.59 |
28 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
0.873 |
-0.794 |
0.161 |
29 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
3.47 |
0.277 |
-1.818 |
30 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
5.236 |
0.074 |
-1.914 |
31 |
H163 |
H |
3H16 |
N |
N |
N |
0 |
4.169 |
-1.345 |
-2.045 |
32 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
5.379 |
-1.354 |
1.631 |
33 |
H172 |
H |
2H17 |
N |
N |
N |
0 |
5.515 |
-2.344 |
0.158 |
34 |
H173 |
H |
3H17 |
N |
N |
N |
0 |
6.448 |
-0.836 |
0.306 |
35 |
H261 |
H |
1H26 |
N |
N |
N |
0 |
-5.702 |
-1.195 |
1.057 |
36 |
H262 |
H |
2H26 |
N |
N |
N |
0 |
-5.958 |
-0.796 |
-0.659 |
37 |
H263 |
H |
3H26 |
N |
N |
N |
0 |
-5.258 |
-2.369 |
-0.206 |
38 |
H35 |
H |
H35 |
N |
N |
N |
0 |
0.017 |
1.073 |
-1.094 |
39 |
H361 |
H |
1H36 |
N |
N |
N |
0 |
0.958 |
2.851 |
0.185 |
40 |
H362 |
H |
2H36 |
N |
N |
N |
0 |
-0.803 |
3.03 |
-0.005 |
41 |
H363 |
H |
3H36 |
N |
N |
N |
0 |
-0.132 |
2.403 |
1.519 |
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