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PDBeChem : Atoms of Molecule
Molecule : SCW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C01 |
N |
Y |
N |
0 |
2.089 |
2.131 |
-0.026 |
2 |
N02 |
N |
N02 |
N |
Y |
N |
0 |
1.422 |
0.937 |
-0.015 |
3 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
0.083 |
1.226 |
-0.008 |
4 |
N04 |
N |
N04 |
N |
Y |
N |
0 |
-0.053 |
2.544 |
-0.014 |
5 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
1.156 |
3.109 |
-0.019 |
6 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
1.853 |
-0.36 |
-0.011 |
7 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
0.961 |
-1.386 |
0.0 |
8 |
C08 |
C |
C08 |
N |
Y |
N |
0 |
-0.428 |
-1.119 |
0.008 |
9 |
C09 |
C |
C09 |
N |
Y |
N |
0 |
-0.864 |
0.173 |
0.005 |
10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
-2.232 |
0.455 |
0.013 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.445 |
-2.789 |
0.004 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.206 |
-0.64 |
0.025 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-4.601 |
-0.071 |
0.032 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-5.267 |
0.191 |
-1.155 |
15 |
N15 |
N |
N15 |
N |
Y |
N |
0 |
-6.491 |
0.691 |
-1.11 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-7.077 |
0.939 |
0.044 |
17 |
N17 |
N |
N17 |
N |
Y |
N |
0 |
-6.475 |
0.703 |
1.192 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-5.252 |
0.198 |
1.226 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
2.162 |
-3.278 |
1.095 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.611 |
-4.583 |
1.093 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
2.35 |
-5.406 |
0.012 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
1.639 |
-4.925 |
-1.073 |
23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
1.18 |
-3.624 |
-1.079 |
24 |
BR24 |
BR |
BR24 |
N |
N |
N |
0 |
3.965 |
2.368 |
-0.04 |
25 |
H05 |
H |
H05 |
N |
N |
N |
0 |
1.356 |
4.171 |
-0.025 |
26 |
H06 |
H |
H06 |
N |
N |
N |
0 |
2.912 |
-0.572 |
-0.017 |
27 |
H08 |
H |
H08 |
N |
N |
N |
0 |
-1.138 |
-1.933 |
0.016 |
28 |
HN10 |
H |
HN10 |
N |
N |
N |
0 |
-2.538 |
1.376 |
0.01 |
29 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-3.07 |
-1.257 |
-0.862 |
30 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-3.057 |
-1.248 |
0.918 |
31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.792 |
-0.01 |
-2.104 |
32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-8.077 |
1.347 |
0.049 |
33 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.765 |
0.007 |
2.17 |
34 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.367 |
-2.636 |
1.939 |
35 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.166 |
-4.963 |
1.938 |
36 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.703 |
-6.426 |
0.015 |
37 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.438 |
-5.572 |
-1.915 |
38 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.621 |
-3.251 |
-1.925 |
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