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PDBeChem : Atoms of Molecule
Molecule : GZR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 57
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-2.754 |
3.509 |
-0.692 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-3.263 |
-1.251 |
0.732 |
3 |
C15 |
C |
C3 |
N |
N |
N |
0 |
-0.369 |
2.835 |
-1.008 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
-2.556 |
-2.41 |
0.991 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
0.962 |
1.603 |
0.694 |
6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-2.641 |
-3.481 |
0.122 |
7 |
C22 |
C |
C7 |
N |
Y |
N |
0 |
-4.135 |
-2.228 |
-1.273 |
8 |
C24 |
C |
C8 |
N |
Y |
N |
0 |
2.791 |
0.828 |
-1.255 |
9 |
C26 |
C |
C9 |
N |
Y |
N |
0 |
2.04 |
0.819 |
1.039 |
10 |
C28 |
C |
C10 |
N |
Y |
N |
0 |
4.444 |
-1.523 |
-0.181 |
11 |
C07 |
C |
C11 |
N |
N |
N |
0 |
-4.053 |
2.145 |
0.945 |
12 |
C08 |
C |
C12 |
N |
N |
N |
0 |
-3.524 |
3.544 |
0.636 |
13 |
C09 |
C |
C13 |
S |
N |
N |
0 |
-3.169 |
-0.083 |
1.68 |
14 |
C11 |
C |
C14 |
N |
N |
N |
0 |
-1.592 |
2.554 |
-0.511 |
15 |
C12 |
C |
C15 |
N |
N |
N |
0 |
-1.847 |
1.311 |
0.228 |
16 |
C14 |
C |
C16 |
N |
N |
N |
0 |
-4.456 |
0.01 |
2.502 |
17 |
C16 |
C |
C17 |
N |
Y |
N |
0 |
0.785 |
2.003 |
-0.636 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-4.052 |
-1.16 |
-0.4 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
1.709 |
1.609 |
-1.61 |
20 |
C23 |
C |
C20 |
N |
Y |
N |
0 |
2.954 |
0.423 |
0.07 |
21 |
C25 |
C |
C21 |
N |
Y |
N |
0 |
-3.435 |
-3.393 |
-1.008 |
22 |
C27 |
C |
C22 |
N |
Y |
N |
0 |
4.924 |
-0.143 |
1.457 |
23 |
C29 |
C |
C23 |
N |
Y |
N |
0 |
5.815 |
-1.152 |
1.445 |
24 |
N06 |
N |
N3 |
N |
Y |
N |
0 |
5.497 |
-1.98 |
0.438 |
25 |
C30 |
C |
C24 |
N |
N |
N |
0 |
3.454 |
0.883 |
-3.538 |
26 |
C31 |
C |
C25 |
N |
N |
N |
0 |
6.97 |
-1.323 |
2.398 |
27 |
F01 |
F |
F1 |
N |
N |
N |
0 |
-3.515 |
-4.438 |
-1.861 |
28 |
N04 |
N |
N1 |
N |
N |
N |
0 |
-2.987 |
1.153 |
0.916 |
29 |
N05 |
N |
N2 |
N |
Y |
N |
0 |
4.049 |
-0.374 |
0.427 |
30 |
O02 |
O |
O1 |
N |
N |
N |
0 |
-1.019 |
0.419 |
0.215 |
31 |
O03 |
O |
O2 |
N |
N |
N |
0 |
3.69 |
0.443 |
-2.199 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.406 |
3.154 |
-1.49 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.382 |
4.505 |
-0.932 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.238 |
3.671 |
-1.679 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.936 |
-2.478 |
1.873 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.251 |
1.906 |
1.448 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.087 |
-4.386 |
0.324 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.755 |
-2.158 |
-2.154 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.176 |
0.511 |
2.065 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.963 |
-1.983 |
-1.032 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.51 |
2.148 |
1.934 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.807 |
1.879 |
0.204 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.858 |
3.867 |
1.435 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.36 |
4.239 |
0.554 |
45 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.321 |
-0.226 |
2.349 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.305 |
0.153 |
1.833 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.592 |
-0.909 |
3.071 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.389 |
0.855 |
3.188 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.598 |
-0.251 |
-0.605 |
50 |
H21 |
H |
H21 |
N |
N |
N |
0 |
1.581 |
1.923 |
-2.635 |
51 |
H22 |
H |
H22 |
N |
N |
N |
0 |
4.902 |
0.688 |
2.147 |
52 |
H23 |
H |
H23 |
N |
N |
N |
0 |
4.243 |
0.507 |
-4.189 |
53 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.49 |
0.505 |
-3.88 |
54 |
H25 |
H |
H25 |
N |
N |
N |
0 |
3.447 |
1.972 |
-3.566 |
55 |
H26 |
H |
H26 |
N |
N |
N |
0 |
6.646 |
-1.903 |
3.262 |
56 |
H27 |
H |
H27 |
N |
N |
N |
0 |
7.783 |
-1.845 |
1.894 |
57 |
H28 |
H |
H28 |
N |
N |
N |
0 |
7.317 |
-0.343 |
2.728 |
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