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PDBeChem : Atoms of Molecule
Molecule : GJU
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 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-4.95 |
-0.837 |
-0.559 |
2 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
-4.632 |
0.394 |
-0.198 |
3 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
-3.437 |
0.711 |
0.256 |
4 |
C4 |
C |
C2 |
N |
Y |
N |
0 |
-2.488 |
-0.213 |
0.37 |
5 |
C5 |
C |
C3 |
N |
Y |
N |
0 |
-2.777 |
-1.538 |
-0.001 |
6 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
-4.066 |
-1.827 |
-0.479 |
7 |
N7 |
N |
N3 |
N |
Y |
N |
0 |
-1.183 |
-0.215 |
0.792 |
8 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-0.717 |
-1.491 |
0.676 |
9 |
N9 |
N |
N4 |
N |
Y |
N |
0 |
-1.654 |
-2.265 |
0.211 |
10 |
N10 |
N |
N5 |
N |
N |
N |
0 |
-4.408 |
-3.113 |
-0.859 |
11 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-5.835 |
1.639 |
-0.327 |
12 |
C12 |
C |
C6 |
S |
N |
N |
0 |
-0.428 |
0.943 |
1.278 |
13 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
0.772 |
1.166 |
0.395 |
14 |
N14 |
N |
N6 |
N |
Y |
N |
0 |
0.699 |
2.032 |
-0.598 |
15 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
1.722 |
2.263 |
-1.399 |
16 |
C16 |
C |
C9 |
N |
Y |
N |
0 |
2.919 |
1.6 |
-1.225 |
17 |
C17 |
C |
C10 |
N |
Y |
N |
0 |
3.038 |
0.678 |
-0.188 |
18 |
C18 |
C |
C11 |
N |
Y |
N |
0 |
1.937 |
0.467 |
0.638 |
19 |
O19 |
O |
O1 |
N |
N |
N |
0 |
4.2 |
0.005 |
0.016 |
20 |
C20 |
C |
C12 |
N |
N |
N |
0 |
5.279 |
0.289 |
-0.877 |
21 |
C21 |
C |
C13 |
N |
N |
N |
0 |
6.494 |
-0.558 |
-0.493 |
22 |
F22 |
F |
F1 |
N |
N |
N |
0 |
6.88 |
-0.253 |
0.817 |
23 |
F23 |
F |
F2 |
N |
N |
N |
0 |
6.163 |
-1.914 |
-0.578 |
24 |
C24 |
C |
C14 |
N |
N |
N |
0 |
0.036 |
0.683 |
2.713 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.281 |
-1.812 |
0.933 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.301 |
-3.301 |
-1.187 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.754 |
-3.827 |
-0.796 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.065 |
1.827 |
1.256 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.621 |
2.979 |
-2.201 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.753 |
1.793 |
-1.884 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.992 |
-0.237 |
1.455 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.978 |
0.052 |
-1.897 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.537 |
1.346 |
-0.81 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
7.317 |
-0.341 |
-1.174 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.597 |
1.545 |
3.074 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.833 |
0.522 |
3.352 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.672 |
-0.201 |
2.735 |
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