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PDBeChem : Atoms of Molecule
Molecule : LEY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
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 |
-2.383 |
0.261 |
-0.079 |
2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
0.252 |
-1.107 |
0.001 |
3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.712 |
0.468 |
-0.113 |
4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-2.186 |
-1.105 |
-0.04 |
5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-3.43 |
-1.673 |
-0.045 |
6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-0.899 |
-1.808 |
0.0 |
7 |
C8 |
C |
C5 |
N |
N |
N |
0 |
1.538 |
-1.808 |
0.041 |
8 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
3.193 |
-0.373 |
-1.168 |
9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
4.19 |
0.606 |
1.219 |
10 |
C1 |
C |
C8 |
N |
N |
N |
0 |
-4.531 |
2.365 |
1.258 |
11 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
4.222 |
0.55 |
-1.178 |
12 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
4.721 |
1.041 |
0.017 |
13 |
C14 |
C |
C11 |
N |
Y |
N |
0 |
3.154 |
-0.309 |
1.225 |
14 |
C2 |
C |
C12 |
N |
N |
N |
0 |
-4.386 |
1.815 |
-0.163 |
15 |
C3 |
C |
C13 |
N |
N |
N |
0 |
-3.54 |
2.777 |
-0.998 |
16 |
C9 |
C |
C14 |
N |
Y |
N |
0 |
2.659 |
-0.802 |
0.032 |
17 |
F1 |
F |
F1 |
N |
N |
N |
0 |
5.727 |
1.944 |
0.009 |
18 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
-4.327 |
-0.688 |
-0.096 |
19 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.87 |
-3.024 |
0.034 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.694 |
0.943 |
-0.086 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.229 |
-0.137 |
-0.026 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.647 |
-2.73 |
-0.02 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.595 |
-2.409 |
0.948 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.625 |
-2.457 |
-0.831 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.803 |
-0.755 |
-2.1 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.579 |
0.988 |
2.152 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.134 |
1.679 |
1.853 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.545 |
2.468 |
1.71 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.019 |
3.339 |
1.222 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.636 |
0.889 |
-2.116 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.74 |
-0.649 |
2.163 |
32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.027 |
3.752 |
-1.034 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.372 |
1.711 |
-0.615 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.554 |
2.881 |
-0.546 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.436 |
2.385 |
-2.01 |
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