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PDBeChem : Atoms of Molecule
Molecule : M62
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N01 |
N |
N1 |
N |
Y |
N |
0 |
3.643 |
1.17 |
-0.572 |
2 |
N02 |
N |
N2 |
N |
N |
N |
0 |
5.717 |
2.235 |
-0.495 |
3 |
C02 |
C |
C1 |
N |
Y |
N |
0 |
4.894 |
1.17 |
-0.161 |
4 |
C03 |
C |
C2 |
N |
Y |
N |
0 |
5.414 |
0.118 |
0.607 |
5 |
C04 |
C |
C3 |
N |
Y |
N |
0 |
4.618 |
-0.935 |
0.943 |
6 |
C05 |
C |
C4 |
N |
Y |
N |
0 |
3.28 |
-0.929 |
0.5 |
7 |
C06 |
C |
C5 |
N |
Y |
N |
0 |
2.405 |
-1.982 |
0.81 |
8 |
C07 |
C |
C6 |
N |
Y |
N |
0 |
1.118 |
-1.942 |
0.365 |
9 |
C08 |
C |
C7 |
N |
Y |
N |
0 |
0.659 |
-0.869 |
-0.396 |
10 |
C09 |
C |
C8 |
N |
Y |
N |
0 |
1.48 |
0.168 |
-0.715 |
11 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
2.814 |
0.163 |
-0.273 |
12 |
C11 |
C |
C10 |
N |
N |
N |
0 |
-0.771 |
-0.857 |
-0.873 |
13 |
N12 |
N |
N3 |
N |
N |
N |
0 |
-1.614 |
-0.197 |
0.127 |
14 |
C21 |
C |
C11 |
N |
Y |
N |
0 |
-2.987 |
-0.065 |
-0.094 |
15 |
C22 |
C |
C12 |
N |
Y |
N |
0 |
-3.555 |
-0.563 |
-1.26 |
16 |
C23 |
C |
C13 |
N |
Y |
N |
0 |
-4.912 |
-0.432 |
-1.476 |
17 |
C24 |
C |
C14 |
N |
Y |
N |
0 |
-5.707 |
0.196 |
-0.535 |
18 |
C25 |
C |
C15 |
N |
Y |
N |
0 |
-5.145 |
0.695 |
0.628 |
19 |
F27 |
F |
F1 |
N |
N |
N |
0 |
-5.924 |
1.308 |
1.546 |
20 |
C26 |
C |
C16 |
N |
Y |
N |
0 |
-3.787 |
0.561 |
0.853 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.369 |
2.969 |
-1.025 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.64 |
2.247 |
-0.198 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.444 |
0.143 |
0.932 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.002 |
-1.754 |
1.534 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.75 |
-2.819 |
1.398 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.446 |
-2.752 |
0.604 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.108 |
0.992 |
-1.306 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.835 |
-0.315 |
-1.816 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.114 |
-1.881 |
-1.018 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.219 |
0.148 |
0.943 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.935 |
-1.054 |
-1.996 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.354 |
-0.82 |
-2.383 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.769 |
0.298 |
-0.708 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.349 |
0.945 |
1.762 |
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