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PDBeChem : Atoms of Molecule
Molecule : GQF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
4.851 |
-0.949 |
-1.532 |
2 |
C02 |
C |
C2 |
N |
N |
N |
0 |
4.372 |
-0.343 |
-0.237 |
3 |
C04 |
C |
C3 |
N |
Y |
N |
0 |
3.209 |
0.546 |
-0.23 |
4 |
C05 |
C |
C4 |
N |
Y |
N |
0 |
3.196 |
1.9 |
-0.515 |
5 |
C06 |
C |
C5 |
N |
N |
N |
0 |
4.393 |
2.732 |
-0.893 |
6 |
C08 |
C |
C6 |
N |
Y |
N |
0 |
1.093 |
1.321 |
-0.042 |
7 |
C09 |
C |
C7 |
N |
Y |
N |
0 |
1.821 |
0.181 |
0.075 |
8 |
C10 |
C |
C8 |
N |
N |
N |
0 |
1.307 |
-1.187 |
0.443 |
9 |
C11 |
C |
C9 |
N |
N |
N |
0 |
1.677 |
-2.202 |
-0.653 |
10 |
C12 |
C |
C10 |
N |
N |
N |
0 |
2.565 |
-3.27 |
0.018 |
11 |
C13 |
C |
C11 |
N |
N |
N |
0 |
2.185 |
-3.193 |
1.518 |
12 |
C14 |
C |
C12 |
N |
N |
N |
0 |
1.983 |
-1.674 |
1.741 |
13 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
-0.365 |
1.437 |
0.178 |
14 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-0.948 |
2.592 |
0.547 |
15 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
-2.454 |
0.628 |
0.241 |
16 |
C21 |
C |
C16 |
N |
N |
N |
0 |
-4.771 |
0.275 |
0.451 |
17 |
C22 |
C |
C17 |
N |
N |
N |
0 |
-5.846 |
-0.813 |
0.394 |
18 |
C24 |
C |
C18 |
N |
N |
N |
0 |
-4.552 |
-2.003 |
-1.27 |
19 |
C25 |
C |
C19 |
N |
N |
N |
0 |
-3.477 |
-0.915 |
-1.212 |
20 |
N07 |
N |
N1 |
N |
Y |
N |
0 |
1.932 |
2.347 |
-0.398 |
21 |
N19 |
N |
N2 |
N |
Y |
N |
0 |
-1.195 |
0.406 |
0.019 |
22 |
N20 |
N |
N3 |
N |
N |
N |
0 |
-3.464 |
-0.314 |
0.129 |
23 |
N23 |
N |
N4 |
N |
N |
N |
0 |
-5.859 |
-1.414 |
-0.947 |
24 |
O03 |
O |
O1 |
N |
N |
N |
0 |
4.951 |
-0.594 |
0.8 |
25 |
S17 |
S |
S1 |
N |
Y |
N |
0 |
-2.681 |
2.312 |
0.702 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.037 |
-0.156 |
-2.256 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.772 |
-1.503 |
-1.355 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.089 |
-1.624 |
-1.92 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.464 |
2.794 |
-1.979 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.285 |
3.734 |
-0.478 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.297 |
2.27 |
-0.496 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.225 |
-1.156 |
0.573 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.775 |
-2.664 |
-1.053 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.228 |
-1.705 |
-1.451 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.341 |
-4.259 |
-0.382 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.62 |
-3.033 |
-0.123 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.261 |
-3.738 |
1.711 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.994 |
-3.574 |
2.141 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.944 |
-1.178 |
1.881 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.334 |
-1.497 |
2.599 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.441 |
3.53 |
0.719 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.006 |
1.057 |
-0.271 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.74 |
0.703 |
1.453 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.626 |
-1.581 |
1.135 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.82 |
-0.373 |
0.604 |
46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.583 |
-2.431 |
-2.272 |
47 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.317 |
-2.785 |
-0.548 |
48 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.502 |
-1.355 |
-1.423 |
49 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-3.697 |
-0.147 |
-1.954 |
50 |
H25 |
H |
H25 |
N |
N |
N |
0 |
1.653 |
3.264 |
-0.545 |
51 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-6.595 |
-2.1 |
-1.029 |
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