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PDBeChem : Atoms of Molecule
Molecule : 9RF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-2.939 |
0.229 |
0.628 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-5.307 |
-0.002 |
1.367 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-7.102 |
0.137 |
-0.211 |
4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-6.197 |
0.338 |
-1.238 |
5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-4.843 |
0.361 |
-0.973 |
6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
3.898 |
0.406 |
0.222 |
7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
6.127 |
-0.396 |
-0.144 |
8 |
C26 |
C |
C8 |
N |
N |
N |
0 |
7.887 |
1.204 |
-0.127 |
9 |
C01 |
C |
C9 |
N |
N |
N |
0 |
6.598 |
-2.828 |
-0.53 |
10 |
C02 |
C |
C10 |
N |
Y |
N |
0 |
5.645 |
-1.691 |
-0.266 |
11 |
C03 |
C |
C11 |
N |
Y |
N |
0 |
4.292 |
-1.939 |
-0.144 |
12 |
C04 |
C |
C12 |
N |
Y |
N |
0 |
3.414 |
-0.891 |
0.101 |
13 |
C06 |
C |
C13 |
N |
N |
N |
0 |
0.997 |
0.445 |
0.562 |
14 |
C07 |
C |
C14 |
N |
Y |
N |
0 |
-0.498 |
0.343 |
0.721 |
15 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
-4.389 |
0.195 |
0.336 |
16 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
-6.658 |
-0.033 |
1.088 |
17 |
C16 |
C |
C17 |
N |
N |
N |
0 |
-8.579 |
0.103 |
-0.509 |
18 |
C23 |
C |
C18 |
N |
Y |
N |
0 |
5.251 |
0.651 |
0.1 |
19 |
C27 |
C |
C19 |
N |
N |
N |
0 |
9.383 |
1.278 |
-0.289 |
20 |
F17 |
F |
F1 |
N |
N |
N |
0 |
-9.29 |
0.566 |
0.603 |
21 |
F18 |
F |
F2 |
N |
N |
N |
0 |
-8.852 |
0.921 |
-1.611 |
22 |
F19 |
F |
F3 |
N |
N |
N |
0 |
-8.967 |
-1.21 |
-0.796 |
23 |
N08 |
N |
N1 |
N |
Y |
N |
0 |
-1.125 |
0.15 |
1.836 |
24 |
N09 |
N |
N2 |
N |
Y |
N |
0 |
-2.385 |
0.089 |
1.802 |
25 |
O25 |
O |
O1 |
N |
N |
N |
0 |
7.46 |
-0.153 |
-0.264 |
26 |
O28 |
O |
O2 |
N |
N |
N |
0 |
10.019 |
0.272 |
-0.5 |
27 |
O29 |
O |
O3 |
N |
N |
N |
0 |
10.01 |
2.462 |
-0.199 |
28 |
S05 |
S |
S1 |
N |
N |
N |
0 |
1.687 |
-1.205 |
0.257 |
29 |
H131 |
H |
H1 |
N |
N |
N |
0 |
-4.961 |
-0.135 |
2.382 |
30 |
S11 |
S |
S2 |
N |
Y |
N |
0 |
-1.644 |
0.46 |
-0.547 |
31 |
H262 |
H |
H5 |
N |
N |
N |
0 |
7.609 |
1.574 |
0.86 |
32 |
H261 |
H |
H6 |
N |
N |
N |
0 |
7.408 |
1.814 |
-0.892 |
33 |
H012 |
H |
H7 |
N |
N |
N |
0 |
6.944 |
-3.24 |
0.418 |
34 |
H013 |
H |
H8 |
N |
N |
N |
0 |
6.088 |
-3.605 |
-1.1 |
35 |
H011 |
H |
H9 |
N |
N |
N |
0 |
7.452 |
-2.461 |
-1.1 |
36 |
H031 |
H |
H10 |
N |
N |
N |
0 |
3.917 |
-2.947 |
-0.239 |
37 |
H062 |
H |
H11 |
N |
N |
N |
0 |
1.23 |
1.097 |
-0.279 |
38 |
H061 |
H |
H12 |
N |
N |
N |
0 |
1.432 |
0.857 |
1.473 |
39 |
H141 |
H |
H13 |
N |
N |
N |
0 |
-7.369 |
-0.189 |
1.885 |
40 |
H231 |
H |
H14 |
N |
N |
N |
0 |
5.628 |
1.659 |
0.195 |
41 |
H1 |
H |
H15 |
N |
N |
N |
0 |
10.971 |
2.459 |
-0.31 |
42 |
H221 |
H |
H4 |
N |
N |
N |
0 |
3.215 |
1.222 |
0.408 |
43 |
H201 |
H |
H2 |
N |
N |
N |
0 |
-6.551 |
0.47 |
-2.25 |
44 |
H211 |
H |
H3 |
N |
N |
N |
0 |
-4.137 |
0.517 |
-1.776 |
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