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PDBeChem : Atoms of Molecule
Molecule : 7IC
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 |
1.458 |
-0.831 |
0.299 |
2 |
C4 |
C |
C2 |
N |
N |
N |
0 |
-0.281 |
1.44 |
1.686 |
3 |
C5 |
C |
C3 |
S |
N |
N |
0 |
-0.615 |
0.822 |
0.326 |
4 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
0.028 |
-0.536 |
0.22 |
5 |
C7 |
C |
C5 |
N |
Y |
N |
0 |
-0.609 |
-1.719 |
0.033 |
6 |
C9 |
C |
C6 |
N |
Y |
N |
0 |
1.583 |
-2.224 |
0.141 |
7 |
C11 |
C |
C7 |
N |
Y |
N |
0 |
2.599 |
-0.045 |
0.48 |
8 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
3.831 |
-0.634 |
0.509 |
9 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
3.959 |
-2.009 |
0.36 |
10 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
2.848 |
-2.802 |
0.173 |
11 |
C15 |
C |
C11 |
N |
N |
N |
0 |
5.327 |
-2.639 |
0.395 |
12 |
C16 |
C |
C12 |
N |
Y |
N |
0 |
-2.072 |
-1.887 |
-0.103 |
13 |
C17 |
C |
C13 |
N |
Y |
N |
0 |
-2.938 |
-1.217 |
0.763 |
14 |
C18 |
C |
C14 |
N |
Y |
N |
0 |
-4.302 |
-1.378 |
0.631 |
15 |
C19 |
C |
C15 |
N |
Y |
N |
0 |
-4.812 |
-2.201 |
-0.357 |
16 |
C20 |
C |
C16 |
N |
Y |
N |
0 |
-3.959 |
-2.868 |
-1.219 |
17 |
C21 |
C |
C17 |
N |
Y |
N |
0 |
-2.594 |
-2.711 |
-1.101 |
18 |
C22 |
C |
C18 |
N |
Y |
N |
0 |
-0.093 |
1.713 |
-0.772 |
19 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
-0.84 |
2.292 |
-1.713 |
20 |
C24 |
C |
C20 |
N |
Y |
N |
0 |
-0.138 |
3.069 |
-2.619 |
21 |
C25 |
C |
C21 |
N |
Y |
N |
0 |
1.179 |
3.12 |
-2.413 |
22 |
N2 |
N |
N1 |
N |
N |
N |
1 |
-1.002 |
2.706 |
1.837 |
23 |
N8 |
N |
N2 |
N |
Y |
N |
0 |
0.314 |
-2.737 |
-0.012 |
24 |
O1 |
O |
O1 |
N |
N |
N |
-1 |
-2.179 |
2.777 |
1.531 |
25 |
O3 |
O |
O2 |
N |
N |
N |
0 |
-0.425 |
3.688 |
2.27 |
26 |
S26 |
S |
S1 |
N |
Y |
N |
0 |
1.594 |
2.153 |
-1.003 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.58 |
0.755 |
2.479 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.791 |
1.623 |
1.748 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.696 |
0.721 |
0.228 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.508 |
1.025 |
0.596 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.713 |
-0.026 |
0.649 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.958 |
-3.87 |
0.058 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.578 |
-2.908 |
1.421 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.331 |
-3.534 |
-0.228 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.063 |
-1.929 |
0.016 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.541 |
-0.575 |
1.536 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.973 |
-0.86 |
1.301 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.88 |
-2.323 |
-0.456 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.364 |
-3.509 |
-1.988 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.929 |
-3.229 |
-1.777 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.911 |
2.164 |
-1.765 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.62 |
3.593 |
-3.431 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.883 |
3.674 |
-3.017 |
44 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.103 |
-3.676 |
-0.14 |
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