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PDBeChem : Atoms of Molecule
Molecule : L7R
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
F |
F |
F1 |
N |
N |
N |
0 |
4.732 |
-3.775 |
0.018 |
2 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
4.138 |
-2.561 |
0.026 |
3 |
C1 |
C |
C2 |
N |
Y |
N |
0 |
3.078 |
-2.317 |
0.884 |
4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.595 |
-1.563 |
-0.819 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.992 |
-0.322 |
-0.813 |
6 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.921 |
-0.074 |
0.043 |
7 |
C |
C |
C6 |
N |
Y |
N |
0 |
2.468 |
-1.08 |
0.895 |
8 |
C6 |
C |
C7 |
N |
Y |
N |
0 |
2.269 |
1.259 |
0.053 |
9 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
0.88 |
1.378 |
-0.041 |
10 |
N2 |
N |
N1 |
N |
Y |
N |
0 |
0.337 |
2.582 |
-0.029 |
11 |
C8 |
C |
C9 |
N |
Y |
N |
0 |
1.092 |
3.667 |
0.071 |
12 |
N1 |
N |
N2 |
N |
N |
N |
0 |
0.484 |
4.91 |
0.08 |
13 |
N |
N |
N3 |
N |
Y |
N |
0 |
2.412 |
3.595 |
0.163 |
14 |
C7 |
C |
C10 |
N |
Y |
N |
0 |
3.028 |
2.427 |
0.163 |
15 |
C10 |
C |
C11 |
N |
N |
N |
0 |
0.014 |
0.15 |
-0.156 |
16 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.036 |
0.025 |
0.963 |
17 |
N3 |
N |
N4 |
N |
N |
N |
0 |
-1.971 |
-0.395 |
-0.098 |
18 |
C11 |
C |
C13 |
N |
N |
N |
0 |
-1.175 |
0.318 |
-1.12 |
19 |
S |
S |
S1 |
N |
N |
N |
0 |
-3.355 |
-1.303 |
-0.133 |
20 |
O |
O |
O1 |
N |
N |
N |
0 |
-3.478 |
-1.797 |
-1.459 |
21 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-3.311 |
-2.146 |
1.01 |
22 |
N4 |
N |
N5 |
N |
N |
N |
0 |
-4.627 |
-0.267 |
0.1 |
23 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-5.274 |
0.368 |
-1.051 |
24 |
C13 |
C |
C15 |
N |
N |
N |
0 |
-5.104 |
0.014 |
1.456 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.727 |
-3.097 |
1.543 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.425 |
-1.756 |
-1.482 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.349 |
0.456 |
-1.472 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.641 |
-0.89 |
1.564 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.481 |
4.979 |
0.013 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.023 |
5.713 |
0.152 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.104 |
2.375 |
0.243 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.589 |
-0.761 |
-0.323 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.814 |
-0.758 |
1.688 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.296 |
0.975 |
1.429 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.477 |
1.355 |
-1.267 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.066 |
-0.232 |
-2.055 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.09 |
-0.264 |
-1.403 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.669 |
1.34 |
-0.754 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.545 |
0.5 |
-1.85 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.567 |
0.872 |
1.86 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.171 |
0.233 |
1.428 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.928 |
-0.855 |
2.091 |
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