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PDBeChem : Atoms of Molecule
Molecule : 548
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.608 |
2.291 |
2.305 |
2 |
F1 |
F |
F1 |
N |
N |
N |
0 |
2.477 |
-2.922 |
1.277 |
3 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.266 |
1.895 |
-0.273 |
4 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-3.146 |
-3.324 |
0.111 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.289 |
2.147 |
0.969 |
6 |
F2 |
F |
F2 |
N |
N |
N |
0 |
2.92 |
-1.969 |
-0.752 |
7 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-0.602 |
3.404 |
-0.208 |
8 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.661 |
2.022 |
0.892 |
9 |
F3 |
F |
F3 |
N |
N |
N |
0 |
1.935 |
-4.028 |
-0.648 |
10 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.813 |
1.237 |
-0.121 |
11 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.598 |
1.882 |
-1.411 |
12 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-3.074 |
-0.351 |
-0.005 |
13 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.225 |
2.0 |
-1.428 |
14 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.54 |
2.137 |
-0.214 |
15 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.069 |
2.267 |
-0.182 |
16 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.907 |
3.159 |
-0.167 |
17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.08 |
1.79 |
-0.111 |
18 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.687 |
-0.142 |
-0.072 |
19 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.562 |
-0.746 |
-0.079 |
20 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.664 |
-2.121 |
-0.029 |
21 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.476 |
-2.908 |
0.03 |
22 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.726 |
-2.328 |
0.038 |
23 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.848 |
-0.934 |
-0.013 |
24 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.21 |
0.948 |
-0.052 |
25 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-4.59 |
1.553 |
-0.04 |
26 |
C18 |
C |
C18 |
N |
N |
N |
0 |
2.023 |
-2.772 |
-0.038 |
27 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-3.005 |
4.192 |
-0.178 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.532 |
3.348 |
2.562 |
29 |
H1A |
H |
H1A |
N |
N |
N |
0 |
0.609 |
1.858 |
2.252 |
30 |
H1B |
H |
H1B |
N |
N |
N |
0 |
2.189 |
1.772 |
3.068 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.248 |
2.029 |
1.799 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.135 |
1.775 |
-2.342 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.685 |
1.989 |
-2.364 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.455 |
-0.139 |
-0.125 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.383 |
-3.984 |
0.068 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.334 |
0.759 |
0.009 |
37 |
H17A |
H |
H17A |
N |
N |
N |
0 |
-4.694 |
2.204 |
0.828 |
38 |
H17B |
H |
H17B |
N |
N |
N |
0 |
-4.739 |
2.135 |
-0.95 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.295 |
4.402 |
-1.208 |
40 |
H19A |
H |
H19A |
N |
N |
N |
0 |
-3.866 |
3.813 |
0.372 |
41 |
H19B |
H |
H19B |
N |
N |
N |
0 |
-2.647 |
5.108 |
0.292 |
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