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PDBeChem : Atoms of Molecule
Molecule : 445
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-4.828 |
0.941 |
0.312 |
| 2 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-6.134 |
1.164 |
0.701 |
| 3 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-7.095 |
0.192 |
0.492 |
| 4 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-6.752 |
-1.006 |
-0.107 |
| 5 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-5.448 |
-1.236 |
-0.498 |
| 6 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-4.48 |
-0.262 |
-0.291 |
| 7 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.16 |
-0.491 |
-0.686 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-2.142 |
0.031 |
0.028 |
| 9 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-2.368 |
0.618 |
1.066 |
| 10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.738 |
-0.114 |
-0.458 |
| 11 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.512 |
-0.701 |
-1.496 |
| 12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.28 |
0.408 |
0.255 |
| 13 |
C1 |
C |
C1 |
R |
N |
N |
0 |
1.658 |
0.266 |
-0.222 |
| 14 |
O5 |
O |
O5 |
N |
N |
N |
0 |
2.26 |
-0.874 |
0.395 |
| 15 |
C5 |
C |
C5 |
R |
N |
N |
0 |
3.605 |
-1.12 |
-0.022 |
| 16 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.134 |
-2.373 |
0.677 |
| 17 |
O6 |
O |
O6 |
N |
N |
N |
0 |
3.389 |
-3.512 |
0.243 |
| 18 |
C4 |
C |
C4 |
S |
N |
N |
0 |
4.48 |
0.08 |
0.348 |
| 19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.813 |
-0.139 |
-0.12 |
| 20 |
C3 |
C |
C3 |
S |
N |
N |
0 |
3.909 |
1.341 |
-0.308 |
| 21 |
O3 |
O |
O3 |
N |
N |
N |
0 |
4.677 |
2.478 |
0.091 |
| 22 |
C2 |
C |
C2 |
R |
N |
N |
0 |
2.455 |
1.522 |
0.14 |
| 23 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.889 |
2.655 |
-0.521 |
| 24 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.078 |
1.702 |
0.471 |
| 25 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.405 |
2.099 |
1.169 |
| 26 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-8.116 |
0.37 |
0.797 |
| 27 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-7.505 |
-1.763 |
-0.268 |
| 28 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.181 |
-2.173 |
-0.965 |
| 29 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
-2.975 |
-1.026 |
-1.474 |
| 30 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
0.1 |
0.878 |
1.085 |
| 31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.656 |
0.136 |
-1.304 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.629 |
-1.269 |
-1.102 |
| 33 |
H61 |
H |
H6 |
N |
N |
N |
0 |
5.187 |
-2.511 |
0.428 |
| 34 |
H62 |
H |
H6A |
N |
N |
N |
0 |
4.028 |
-2.26 |
1.756 |
| 35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.947 |
1.237 |
-1.392 |
| 36 |
HO6 |
H |
HO6 |
N |
N |
Y |
0 |
3.671 |
-4.345 |
0.646 |
| 37 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.49 |
0.204 |
1.431 |
| 38 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
6.424 |
0.583 |
0.08 |
| 39 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
4.37 |
3.313 |
-0.287 |
| 40 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.423 |
1.675 |
1.219 |
| 41 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
0.966 |
2.826 |
-0.288 |
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