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PDBeChem : Atoms of Molecule
Molecule : ZGE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-1.724 |
2.819 |
-1.289 |
| 2 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.132 |
3.124 |
-0.275 |
| 3 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-1.224 |
4.532 |
0.255 |
| 4 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-0.398 |
2.204 |
0.38 |
| 5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.314 |
0.834 |
-0.132 |
| 6 |
C4 |
C |
C4 |
R |
N |
N |
0 |
-1.502 |
0.015 |
0.383 |
| 7 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-2.721 |
0.432 |
-0.315 |
| 8 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.948 |
0.254 |
0.279 |
| 9 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-4.031 |
-0.314 |
1.528 |
| 10 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-5.033 |
0.625 |
-0.342 |
| 11 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-1.253 |
-1.446 |
0.128 |
| 12 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-2.297 |
-2.303 |
0.167 |
| 13 |
C6 |
C |
C6 |
R |
N |
N |
0 |
0.979 |
0.173 |
0.366 |
| 14 |
O6 |
O |
O6 |
N |
N |
N |
0 |
1.065 |
-1.135 |
-0.204 |
| 15 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.039 |
-1.923 |
-0.136 |
| 16 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.114 |
-3.365 |
-0.364 |
| 17 |
O1B |
O |
O1B |
N |
N |
N |
0 |
1.331 |
-3.88 |
-0.634 |
| 18 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-0.857 |
-4.095 |
-0.31 |
| 19 |
C7 |
C |
C7 |
R |
N |
N |
0 |
2.185 |
1.006 |
-0.071 |
| 20 |
O7 |
O |
O7 |
N |
N |
N |
0 |
2.151 |
1.187 |
-1.488 |
| 21 |
C8 |
C |
C8 |
R |
N |
N |
0 |
3.474 |
0.281 |
0.32 |
| 22 |
O8 |
O |
O8 |
N |
N |
N |
0 |
3.509 |
0.1 |
1.737 |
| 23 |
C9 |
C |
C9 |
N |
N |
N |
0 |
4.681 |
1.114 |
-0.117 |
| 24 |
O9 |
O |
O9 |
N |
N |
N |
0 |
5.882 |
0.385 |
0.142 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.861 |
5.126 |
-0.4 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.65 |
4.515 |
1.258 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.228 |
4.972 |
0.291 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.075 |
2.448 |
1.191 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.322 |
0.848 |
-1.222 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.622 |
0.182 |
1.453 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.662 |
0.833 |
-1.196 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.224 |
-0.59 |
1.99 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.897 |
-0.44 |
1.947 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.974 |
1.026 |
-1.223 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.958 |
0.1 |
1.454 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.152 |
1.979 |
0.42 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.177 |
0.361 |
-1.991 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.507 |
-0.692 |
-0.171 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.482 |
0.926 |
2.239 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.608 |
1.327 |
-1.184 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.697 |
2.051 |
0.44 |
| 42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.689 |
0.854 |
-0.111 |
| 43 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
1.381 |
-4.835 |
-0.776 |
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