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PDBeChem : Atoms of Molecule
Molecule : 0Z0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.607 |
-1.103 |
0.374 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-5.963 |
-1.758 |
0.319 |
| 3 |
O |
O |
O1 |
N |
N |
N |
0 |
-3.932 |
-1.189 |
1.378 |
| 4 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-6.221 |
-2.4 |
1.534 |
| 5 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-6.942 |
-0.785 |
0.088 |
| 6 |
F3 |
F |
F3 |
N |
N |
N |
0 |
-5.986 |
-2.697 |
-0.719 |
| 7 |
N |
N |
N1 |
N |
N |
N |
0 |
-4.141 |
-0.426 |
-0.695 |
| 8 |
CA |
C |
C3 |
S |
N |
N |
0 |
-2.823 |
0.211 |
-0.641 |
| 9 |
C |
C |
C4 |
N |
N |
N |
0 |
-1.77 |
-0.836 |
-0.386 |
| 10 |
O1 |
O |
O3 |
N |
N |
N |
0 |
-2.082 |
-1.907 |
0.091 |
| 11 |
CB |
C |
C5 |
N |
N |
N |
0 |
-2.8 |
1.242 |
0.489 |
| 12 |
CG |
C |
C6 |
N |
Y |
N |
0 |
-3.767 |
2.354 |
0.174 |
| 13 |
CD1 |
C |
C7 |
N |
Y |
N |
0 |
-5.082 |
2.266 |
0.592 |
| 14 |
CD2 |
C |
C8 |
N |
Y |
N |
0 |
-3.339 |
3.464 |
-0.529 |
| 15 |
CE1 |
C |
C9 |
N |
Y |
N |
0 |
-5.969 |
3.286 |
0.303 |
| 16 |
CE2 |
C |
C10 |
N |
Y |
N |
0 |
-4.226 |
4.484 |
-0.819 |
| 17 |
CZ |
C |
C11 |
N |
Y |
N |
0 |
-5.541 |
4.394 |
-0.405 |
| 18 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-0.481 |
-0.583 |
-0.689 |
| 19 |
CA1 |
C |
C12 |
S |
N |
N |
0 |
0.543 |
-1.601 |
-0.441 |
| 20 |
C3 |
C |
C13 |
N |
N |
N |
0 |
1.883 |
-0.934 |
-0.264 |
| 21 |
O2 |
O |
O5 |
N |
N |
N |
0 |
1.973 |
0.273 |
-0.337 |
| 22 |
CB1 |
C |
C14 |
N |
N |
N |
0 |
0.606 |
-2.562 |
-1.63 |
| 23 |
N2 |
N |
N3 |
N |
N |
N |
0 |
2.98 |
-1.678 |
-0.024 |
| 24 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
4.238 |
-1.069 |
0.045 |
| 25 |
C21 |
C |
C16 |
N |
Y |
N |
0 |
4.365 |
0.205 |
0.583 |
| 26 |
C31 |
C |
C17 |
N |
Y |
N |
0 |
5.608 |
0.804 |
0.649 |
| 27 |
C4 |
C |
C18 |
N |
Y |
N |
0 |
6.725 |
0.137 |
0.179 |
| 28 |
C5 |
C |
C19 |
N |
Y |
N |
0 |
6.601 |
-1.131 |
-0.358 |
| 29 |
C6 |
C |
C20 |
N |
Y |
N |
0 |
5.362 |
-1.738 |
-0.421 |
| 30 |
C7 |
C |
C21 |
N |
N |
N |
0 |
8.079 |
0.793 |
0.252 |
| 31 |
F11 |
F |
F4 |
N |
N |
N |
0 |
8.688 |
0.472 |
1.47 |
| 32 |
F21 |
F |
F5 |
N |
N |
N |
0 |
8.876 |
0.336 |
-0.802 |
| 33 |
F31 |
F |
F6 |
N |
N |
N |
0 |
7.93 |
2.181 |
0.157 |
| 34 |
H |
H |
H2 |
N |
N |
N |
0 |
-4.679 |
-0.36 |
-1.499 |
| 35 |
HA |
H |
H4 |
N |
N |
N |
0 |
-2.62 |
0.707 |
-1.59 |
| 36 |
HB2 |
H |
H5 |
N |
N |
N |
0 |
-3.09 |
0.763 |
1.424 |
| 37 |
HB3 |
H |
H6 |
N |
N |
N |
0 |
-1.795 |
1.652 |
0.587 |
| 38 |
HD1 |
H |
H7 |
N |
N |
N |
0 |
-5.416 |
1.401 |
1.145 |
| 39 |
HD2 |
H |
H8 |
N |
N |
N |
0 |
-2.31 |
3.535 |
-0.852 |
| 40 |
HE1 |
H |
H9 |
N |
N |
N |
0 |
-6.996 |
3.217 |
0.629 |
| 41 |
HE2 |
H |
H10 |
N |
N |
N |
0 |
-3.89 |
5.352 |
-1.368 |
| 42 |
HZ |
H |
H11 |
N |
N |
N |
0 |
-6.234 |
5.191 |
-0.631 |
| 43 |
H1 |
H |
H13 |
N |
N |
N |
0 |
-0.231 |
0.273 |
-1.07 |
| 44 |
HA1 |
H |
H15 |
N |
N |
N |
0 |
0.292 |
-2.157 |
0.462 |
| 45 |
HB1 |
H |
H16 |
N |
N |
N |
0 |
1.367 |
-3.319 |
-1.446 |
| 46 |
HB21 |
H |
H17 |
N |
N |
N |
0 |
-0.363 |
-3.045 |
-1.759 |
| 47 |
HB31 |
H |
H18 |
N |
N |
N |
0 |
0.857 |
-2.006 |
-2.534 |
| 48 |
HN1 |
H |
H20 |
N |
N |
N |
0 |
2.898 |
-2.637 |
0.102 |
| 49 |
H2 |
H |
H22 |
N |
N |
N |
0 |
3.494 |
0.727 |
0.95 |
| 50 |
H3 |
H |
H23 |
N |
N |
N |
0 |
5.708 |
1.794 |
1.068 |
| 51 |
H5 |
H |
H24 |
N |
N |
N |
0 |
7.475 |
-1.65 |
-0.725 |
| 52 |
H6 |
H |
H25 |
N |
N |
N |
0 |
5.266 |
-2.731 |
-0.836 |
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