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PDBeChem : Atoms of Molecule
Molecule : ARR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
S |
S |
S |
N |
Y |
N |
0 |
-1.164 |
0.945 |
-7.438 |
2 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.576 |
1.001 |
-9.068 |
3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.61 |
0.348 |
-8.992 |
4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.027 |
-0.145 |
-7.778 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.189 |
0.052 |
-6.695 |
6 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.37 |
-0.361 |
-5.295 |
7 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.443 |
-1.016 |
-4.941 |
8 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.595 |
-0.057 |
-4.355 |
9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.375 |
-0.353 |
-3.007 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.909 |
-0.297 |
-2.483 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.123 |
-0.59 |
-1.15 |
12 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.06 |
-0.939 |
-0.338 |
13 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.219 |
-1.0 |
-0.858 |
14 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.441 |
-0.703 |
-2.188 |
15 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.297 |
-1.258 |
1.115 |
16 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.18 |
0.021 |
1.944 |
17 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.411 |
-0.289 |
3.361 |
18 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.285 |
0.975 |
4.097 |
19 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.512 |
0.726 |
5.566 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-0.553 |
0.403 |
6.385 |
21 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-0.345 |
0.181 |
7.735 |
22 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.93 |
0.27 |
8.262 |
23 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.996 |
0.586 |
7.441 |
24 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
1.787 |
0.813 |
6.093 |
25 |
CL |
CL |
CL |
N |
N |
N |
0 |
-1.684 |
-0.215 |
8.766 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.042 |
1.447 |
-9.934 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.221 |
0.22 |
-9.873 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.965 |
-0.67 |
-7.675 |
29 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.121 |
-1.23 |
-5.601 |
30 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-1.425 |
0.36 |
-4.631 |
31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.74 |
-0.024 |
-3.116 |
32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.122 |
-0.546 |
-0.742 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.048 |
-1.273 |
-0.221 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.441 |
-0.747 |
-2.592 |
35 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
1.295 |
-1.68 |
1.236 |
36 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-0.445 |
-1.98 |
1.454 |
37 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
-0.817 |
0.443 |
1.823 |
38 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
0.923 |
0.743 |
1.605 |
39 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
1.375 |
-0.577 |
3.441 |
40 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
-0.713 |
1.384 |
3.948 |
41 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
1.027 |
1.684 |
3.73 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.549 |
0.334 |
5.974 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.094 |
0.092 |
9.314 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.992 |
0.655 |
7.852 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.62 |
1.061 |
5.452 |
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