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PDBeChem : Atoms of Molecule
Molecule : T6O
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 |
C |
C |
C1 |
N |
N |
N |
0 |
3.129 |
-1.69 |
2.437 |
2 |
N |
N |
N1 |
N |
N |
N |
0 |
3.573 |
-0.982 |
0.083 |
3 |
O |
O |
O1 |
N |
N |
N |
0 |
2.311 |
-1.719 |
-1.741 |
4 |
O6 |
O |
O2 |
N |
N |
N |
0 |
-6.521 |
-2.88 |
-0.168 |
5 |
C9 |
C |
C2 |
N |
N |
N |
0 |
-5.235 |
-2.497 |
-0.123 |
6 |
O7 |
O |
O3 |
N |
N |
N |
0 |
-4.357 |
-3.327 |
-0.135 |
7 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-4.887 |
-1.032 |
-0.058 |
8 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-5.442 |
-0.321 |
-1.294 |
9 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-5.5 |
-0.418 |
1.202 |
10 |
O5 |
O |
O4 |
N |
N |
N |
0 |
-3.467 |
-0.881 |
-0.019 |
11 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.032 |
0.465 |
0.043 |
12 |
C5 |
C |
C6 |
N |
N |
N |
0 |
-1.759 |
0.737 |
0.083 |
13 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
-1.301 |
2.142 |
0.035 |
14 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.012 |
2.472 |
-0.046 |
15 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
0.269 |
3.737 |
-0.082 |
16 |
N4 |
N |
N4 |
N |
N |
N |
0 |
1.544 |
4.27 |
-0.166 |
17 |
S1 |
S |
S1 |
N |
Y |
N |
0 |
-1.221 |
4.673 |
-0.011 |
18 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
-2.158 |
3.182 |
0.062 |
19 |
C4 |
C |
C10 |
N |
N |
N |
0 |
-0.769 |
-0.361 |
0.178 |
20 |
O4 |
O |
O5 |
N |
N |
N |
0 |
-1.136 |
-1.518 |
0.109 |
21 |
N1 |
N |
N5 |
N |
N |
N |
0 |
0.539 |
-0.078 |
0.34 |
22 |
C2 |
C |
C11 |
R |
N |
N |
0 |
1.503 |
-1.162 |
0.542 |
23 |
C3 |
C |
C12 |
N |
N |
N |
0 |
2.471 |
-1.353 |
-0.595 |
24 |
S |
S |
S2 |
N |
N |
N |
0 |
5.179 |
-0.843 |
-0.292 |
25 |
O2 |
O |
O6 |
N |
N |
N |
0 |
5.726 |
0.094 |
0.626 |
26 |
O3 |
O |
O7 |
N |
N |
N |
0 |
5.833 |
-2.182 |
0.019 |
27 |
O1 |
O |
O8 |
N |
N |
N |
0 |
5.249 |
-0.681 |
-1.702 |
28 |
C1 |
C |
C13 |
R |
N |
N |
0 |
2.773 |
-0.747 |
1.286 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.033 |
-1.335 |
2.932 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.308 |
-1.715 |
3.154 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.006 |
-0.759 |
-2.191 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.299 |
-2.693 |
2.045 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.694 |
-3.831 |
-0.208 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.191 |
0.738 |
-1.247 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.526 |
-0.436 |
-1.323 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.105 |
-0.925 |
2.083 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.667 |
5.232 |
-0.188 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.249 |
0.641 |
1.249 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-6.584 |
-0.533 |
1.173 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.315 |
3.682 |
-0.201 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.234 |
3.114 |
0.121 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.841 |
0.843 |
0.324 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.049 |
-2.083 |
0.907 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.764 |
0.299 |
1.595 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.781 |
-2.209 |
-0.166 |
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