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PDBeChem : Atoms of Molecule
Molecule : 09Y
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C14 |
C |
C1 |
N |
N |
N |
0 |
3.983 |
-2.392 |
0.132 |
2 |
C19 |
C |
C2 |
N |
Y |
N |
0 |
4.145 |
1.3 |
0.113 |
3 |
C20 |
C |
C3 |
N |
Y |
N |
0 |
5.508 |
1.506 |
0.333 |
4 |
C01 |
C |
C4 |
N |
N |
N |
0 |
-8.453 |
0.282 |
1.439 |
5 |
C03 |
C |
C5 |
N |
Y |
N |
0 |
-6.263 |
0.469 |
0.538 |
6 |
C04 |
C |
C6 |
N |
Y |
N |
0 |
-4.886 |
0.594 |
0.674 |
7 |
C05 |
C |
C7 |
N |
Y |
N |
0 |
-4.1 |
0.647 |
-0.463 |
8 |
C06 |
C |
C8 |
N |
N |
N |
0 |
-2.602 |
0.782 |
-0.359 |
9 |
C07 |
C |
C9 |
N |
N |
N |
0 |
-1.968 |
-0.609 |
-0.302 |
10 |
C09 |
C |
C10 |
N |
N |
N |
0 |
0.26 |
-1.581 |
-0.137 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.732 |
-1.449 |
-0.034 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
2.531 |
-2.581 |
0.032 |
13 |
C17 |
C |
C13 |
N |
N |
N |
0 |
3.597 |
-0.073 |
0.085 |
14 |
C21 |
C |
C14 |
N |
Y |
N |
0 |
6.014 |
2.789 |
0.358 |
15 |
C22 |
C |
C15 |
N |
Y |
N |
0 |
5.173 |
3.871 |
0.164 |
16 |
C23 |
C |
C16 |
N |
Y |
N |
0 |
3.821 |
3.674 |
-0.056 |
17 |
C24 |
C |
C17 |
N |
Y |
N |
0 |
3.302 |
2.395 |
-0.076 |
18 |
C25 |
C |
C18 |
N |
N |
N |
0 |
1.829 |
2.183 |
-0.316 |
19 |
C26 |
C |
C19 |
N |
Y |
N |
0 |
-4.721 |
0.573 |
-1.703 |
20 |
C27 |
C |
C20 |
N |
Y |
N |
0 |
-6.095 |
0.449 |
-1.763 |
21 |
N08 |
N |
N1 |
N |
N |
N |
0 |
-0.512 |
-0.479 |
-0.201 |
22 |
N16 |
N |
N2 |
N |
N |
N |
0 |
4.459 |
-1.128 |
0.155 |
23 |
N18 |
N |
N3 |
N |
N |
N |
0 |
2.299 |
-0.233 |
-0.004 |
24 |
N28 |
N |
N4 |
N |
Y |
N |
0 |
-6.818 |
0.396 |
-0.66 |
25 |
O02 |
O |
O1 |
N |
N |
N |
0 |
-7.046 |
0.416 |
1.645 |
26 |
O10 |
O |
O2 |
N |
N |
N |
0 |
-0.25 |
-2.684 |
-0.163 |
27 |
O13 |
O |
O3 |
N |
N |
N |
0 |
1.987 |
-3.823 |
0.004 |
28 |
O15 |
O |
O4 |
N |
N |
N |
0 |
4.737 |
-3.348 |
0.198 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.166 |
0.662 |
0.485 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-8.961 |
0.252 |
2.403 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.819 |
1.131 |
0.862 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-8.654 |
-0.641 |
0.894 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.436 |
0.65 |
1.654 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.224 |
1.318 |
-1.229 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.349 |
1.334 |
0.546 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.573 |
4.873 |
0.184 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.346 |
-1.146 |
0.568 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.221 |
-1.161 |
-1.207 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
7.068 |
2.95 |
0.529 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.17 |
4.522 |
-0.206 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.321 |
2.048 |
0.639 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.415 |
3.051 |
-0.828 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.686 |
1.295 |
-0.932 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.136 |
0.612 |
-2.61 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.583 |
0.392 |
-2.724 |
46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.105 |
0.401 |
-0.179 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.414 |
-0.97 |
0.221 |
48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.637 |
-4.538 |
0.055 |
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