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PDBeChem : Atoms of Molecule
Molecule : SJY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
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 |
3.658 |
0.701 |
0.018 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
6.122 |
0.237 |
0.135 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-1.179 |
-0.279 |
0.396 |
4 |
C17 |
C |
C4 |
N |
N |
N |
0 |
-0.607 |
-2.548 |
-0.367 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-2.554 |
0.199 |
0.26 |
6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-3.809 |
-0.378 |
0.462 |
7 |
C01 |
C |
C7 |
N |
N |
N |
0 |
-6.294 |
-0.262 |
0.458 |
8 |
C02 |
C |
C8 |
N |
Y |
N |
0 |
-4.939 |
0.36 |
0.24 |
9 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
-4.845 |
1.677 |
-0.185 |
10 |
C04 |
C |
C10 |
N |
Y |
N |
0 |
-3.613 |
2.265 |
-0.391 |
11 |
C05 |
C |
C11 |
N |
Y |
N |
0 |
-2.453 |
1.535 |
-0.171 |
12 |
O06 |
O |
O1 |
N |
Y |
N |
0 |
-1.142 |
1.83 |
-0.283 |
13 |
C07 |
C |
C12 |
N |
Y |
N |
0 |
-0.38 |
0.768 |
0.049 |
14 |
C08 |
C |
C13 |
N |
N |
N |
0 |
1.052 |
0.744 |
0.038 |
15 |
C09 |
C |
C14 |
N |
N |
N |
0 |
2.226 |
0.725 |
0.029 |
16 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
4.462 |
1.748 |
-0.33 |
17 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
5.81 |
1.477 |
-0.26 |
18 |
S14 |
S |
S1 |
N |
Y |
N |
0 |
4.656 |
-0.679 |
0.456 |
19 |
C16 |
C |
C17 |
N |
N |
N |
0 |
-0.735 |
-1.65 |
0.837 |
20 |
O18 |
O |
O2 |
N |
N |
N |
0 |
-0.851 |
-2.119 |
-1.469 |
21 |
O19 |
O |
O3 |
N |
N |
N |
0 |
-0.222 |
-3.825 |
-0.213 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
7.127 |
-0.143 |
0.244 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.888 |
-1.404 |
0.793 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.608 |
-0.097 |
1.488 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.016 |
0.195 |
-0.219 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.239 |
-1.332 |
0.262 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.745 |
2.249 |
-0.356 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.553 |
3.291 |
-0.722 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
6.562 |
2.211 |
-0.51 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.074 |
2.709 |
-0.634 |
31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.23 |
-1.576 |
1.339 |
32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.471 |
-2.067 |
1.524 |
33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.154 |
-4.362 |
-1.015 |
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