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PDBeChem : Atoms of Molecule
Molecule : 8BQ
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 |
F01 |
F |
F01 |
N |
N |
N |
0 |
3.97 |
-2.858 |
1.786 |
| 2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
4.04 |
-2.053 |
0.703 |
| 3 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
5.0 |
-2.285 |
-0.269 |
| 4 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
5.08 |
-1.465 |
-1.382 |
| 5 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
4.203 |
-0.412 |
-1.531 |
| 6 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
3.231 |
-0.17 |
-0.555 |
| 7 |
C10 |
C |
C10 |
R |
N |
N |
0 |
1.246 |
1.209 |
0.346 |
| 8 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
3.152 |
-1.005 |
0.564 |
| 9 |
C08 |
C |
C08 |
N |
N |
N |
0 |
2.292 |
0.953 |
-0.708 |
| 10 |
O09 |
O |
O09 |
N |
N |
N |
0 |
2.361 |
1.672 |
-1.682 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.783 |
2.195 |
1.406 |
| 12 |
N12 |
N |
N12 |
N |
N |
N |
0 |
1.3 |
3.526 |
0.957 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.077 |
3.267 |
0.463 |
| 14 |
C14 |
C |
C14 |
S |
N |
N |
0 |
0.023 |
1.915 |
-0.274 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.224 |
1.1 |
-0.043 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-1.946 |
0.642 |
-1.122 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.102 |
-0.113 |
-0.91 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-3.511 |
-0.396 |
0.412 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-2.766 |
0.077 |
1.49 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-1.627 |
0.815 |
1.255 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-4.733 |
-1.193 |
0.601 |
| 22 |
O22 |
O |
O22 |
N |
N |
N |
0 |
-5.14 |
-1.471 |
1.713 |
| 23 |
N23 |
N |
N23 |
N |
N |
N |
0 |
-5.386 |
-1.605 |
-0.511 |
| 24 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-4.918 |
-1.286 |
-1.746 |
| 25 |
N25 |
N |
N25 |
N |
N |
N |
0 |
-3.844 |
-0.584 |
-1.944 |
| 26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.947 |
0.273 |
0.817 |
| 27 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.044 |
1.18 |
2.089 |
| 28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.378 |
1.955 |
2.389 |
| 29 |
HN12 |
H |
HN12 |
N |
N |
N |
0 |
1.292 |
4.185 |
1.722 |
| 30 |
H11A |
H |
H11A |
N |
N |
N |
0 |
2.873 |
2.174 |
1.427 |
| 31 |
H03 |
H |
H03 |
N |
N |
N |
0 |
5.69 |
-3.108 |
-0.158 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.773 |
3.195 |
1.298 |
| 33 |
HN23 |
H |
HN23 |
N |
N |
N |
0 |
-6.195 |
-2.132 |
-0.425 |
| 34 |
H13A |
H |
H13A |
N |
N |
N |
0 |
-0.388 |
4.053 |
-0.225 |
| 35 |
H04 |
H |
H04 |
N |
N |
N |
0 |
5.83 |
-1.652 |
-2.136 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.178 |
2.075 |
-1.341 |
| 37 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.468 |
-1.634 |
-2.608 |
| 38 |
H05 |
H |
H05 |
N |
N |
N |
0 |
4.267 |
0.227 |
-2.4 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.621 |
0.866 |
-2.127 |
| 40 |
H07 |
H |
H07 |
N |
N |
N |
0 |
2.401 |
-0.827 |
1.32 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.077 |
-0.137 |
2.502 |
|