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PDBeChem : Atoms of Molecule
Molecule : C0Y
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
2.935 |
2.272 |
-0.84 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
3.341 |
0.822 |
-0.571 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
3.781 |
0.164 |
-1.88 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
4.498 |
0.793 |
0.429 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.166 |
0.069 |
-0.001 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.965 |
0.714 |
0.196 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-0.123 |
0.015 |
0.724 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.011 |
-1.337 |
1.05 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.214 |
-1.975 |
0.85 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.294 |
-1.278 |
0.319 |
11 |
O11 |
O |
O11 |
N |
N |
N |
0 |
3.477 |
-1.912 |
0.119 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.411 |
0.704 |
0.937 |
13 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-1.44 |
1.776 |
1.509 |
14 |
N14 |
N |
N14 |
N |
N |
N |
0 |
-2.556 |
0.143 |
0.498 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-3.842 |
0.847 |
0.624 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-4.537 |
0.834 |
-0.742 |
17 |
O17 |
O |
O17 |
N |
N |
N |
0 |
-4.594 |
-0.51 |
-1.227 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-3.314 |
-1.106 |
-1.453 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-2.555 |
-1.189 |
-0.128 |
20 |
H11C |
H |
H11C |
N |
N |
N |
0 |
2.11 |
2.293 |
-1.552 |
21 |
H12C |
H |
H12C |
N |
N |
N |
0 |
2.621 |
2.74 |
0.093 |
22 |
H13C |
H |
H13C |
N |
N |
N |
0 |
3.784 |
2.816 |
-1.252 |
23 |
H31C |
H |
H31C |
N |
N |
N |
0 |
4.631 |
0.709 |
-2.292 |
24 |
H32C |
H |
H32C |
N |
N |
N |
0 |
4.07 |
-0.869 |
-1.689 |
25 |
H33C |
H |
H33C |
N |
N |
N |
0 |
2.957 |
0.185 |
-2.592 |
26 |
H41C |
H |
H41C |
N |
N |
N |
0 |
4.184 |
1.261 |
1.362 |
27 |
H42C |
H |
H42C |
N |
N |
N |
0 |
4.787 |
-0.241 |
0.621 |
28 |
H43C |
H |
H43C |
N |
N |
N |
0 |
5.348 |
1.337 |
0.017 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.866 |
1.76 |
-0.057 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.828 |
-1.88 |
1.458 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.319 |
-3.02 |
1.102 |
32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.075 |
-1.877 |
0.877 |
33 |
H151 |
H |
H151 |
N |
N |
N |
0 |
-4.467 |
0.341 |
1.36 |
34 |
H152 |
H |
H152 |
N |
N |
N |
0 |
-3.667 |
1.877 |
0.937 |
35 |
H191 |
H |
H191 |
N |
N |
N |
0 |
-1.529 |
-1.507 |
-0.313 |
36 |
H192 |
H |
H192 |
N |
N |
N |
0 |
-3.049 |
-1.904 |
0.53 |
37 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-5.548 |
1.227 |
-0.64 |
38 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-2.747 |
-0.496 |
-2.156 |
39 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-3.975 |
1.45 |
-1.443 |
40 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-3.446 |
-2.107 |
-1.862 |
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