Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 08O

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 -11.796 -2.229 -0.013
2 C1 C C1 N N N 0 -10.788 -1.372 0.21
3 O2 O O2 N N N 0 -11.001 -0.32 0.765
4 C2 C C2 N N N 0 -9.39 -1.722 -0.231
5 C3 C C3 N N N 0 -8.438 -0.583 0.141
6 C4 C C4 N N N 0 -7.019 -0.938 -0.307
7 C5 C C5 N N N 0 -6.067 0.201 0.065
8 C6 C C6 N N N 0 -4.648 -0.154 -0.383
9 C7 C C7 N N N 0 -3.696 0.984 -0.011
10 C8 C C8 N N N 0 -2.277 0.63 -0.458
11 C9 C C9 N N N 0 -1.325 1.768 -0.086
12 C10 C C10 N N N 0 0.095 1.413 -0.534
13 C11 C C11 N N N 0 1.046 2.552 -0.162
14 C12 C C12 N N N 0 2.466 2.197 -0.61
15 C13 C C13 N N N 0 3.403 3.319 -0.244
16 C14 C C14 N N N 0 4.494 3.065 0.437
17 C15 C C15 N N N 0 4.899 1.639 0.706
18 C16 C C16 N N N 0 6.338 1.42 0.235
19 C17 C C17 N N N 0 6.749 -0.028 0.508
20 C18 C C18 N N N 0 8.188 -0.248 0.037
21 C19 C C19 N N N 0 8.599 -1.696 0.31
22 C20 C C20 N N N 0 10.038 -1.915 -0.161
23 C21 C C21 N N N 0 10.45 -3.363 0.113
24 C22 C C22 N N N 0 11.889 -3.582 -0.359
25 H1 H H1 N N N 0 -12.675 -1.961 0.287
26 H2 H H2 N N N 0 -9.071 -2.638 0.265
27 H3 H H3 N N N 0 -8.757 0.334 -0.355
28 H4 H H4 N N N 0 -6.7 -1.855 0.189
29 H5 H H5 N N N 0 -7.005 -1.085 -1.387
30 H6 H H6 N N N 0 -6.386 1.118 -0.431
31 H7 H H7 N N N 0 -6.081 0.348 1.145
32 H8 H H8 N N N 0 -4.329 -1.071 0.113
33 H9 H H9 N N N 0 -4.634 -0.301 -1.462
34 H10 H H10 N N N 0 -4.015 1.901 -0.507
35 H11 H H11 N N N 0 -3.71 1.132 1.069
36 H12 H H12 N N N 0 -1.958 -0.287 0.037
37 H13 H H13 N N N 0 -2.263 0.482 -1.538
38 H14 H H14 N N N 0 -1.644 2.685 -0.582
39 H15 H H15 N N N 0 -1.339 1.916 0.993
40 H16 H H16 N N N 0 0.414 0.497 -0.038
41 H17 H H17 N N N 0 0.109 1.266 -1.614
42 H18 H H18 N N N 0 0.728 3.469 -0.658
43 H19 H H19 N N N 0 1.032 2.699 0.918
44 H20 H H20 N N N 0 2.785 1.28 -0.114
45 H21 H H21 N N N 0 2.48 2.05 -1.69
46 H22 H H22 N N N 0 3.176 4.332 -0.542
47 H24 H H24 N N N 0 5.102 3.878 0.804
48 H26 H H26 N N N 0 4.833 1.438 1.776
49 H27 H H27 N N N 0 4.233 0.964 0.168
50 H28 H H28 N N N 0 6.404 1.62 -0.835
51 H29 H H29 N N N 0 7.003 2.094 0.773
52 H30 H H30 N N N 0 6.683 -0.229 1.578
53 H31 H H31 N N N 0 6.084 -0.703 -0.03
54 H32 H H32 N N N 0 8.255 -0.047 -1.033
55 H33 H H33 N N N 0 8.854 0.427 0.575
56 H34 H H34 N N N 0 8.533 -1.896 1.38
57 H35 H H35 N N N 0 7.934 -2.371 -0.228
58 H36 H H36 N N N 0 10.105 -1.714 -1.23
59 H37 H H37 N N N 0 10.704 -1.24 0.377
60 H38 H H38 N N N 0 10.384 -3.563 1.182
61 H39 H H39 N N N 0 9.784 -4.038 -0.426
62 H40 H H40 N N N 0 11.955 -3.382 -1.428
63 H41 H H41 N N N 0 12.554 -2.907 0.179
64 H42 H H42 N N N 0 12.182 -4.614 -0.164
65 H43 H H43 N N N 0 -9.376 -1.869 -1.311
66 H44 H H44 N N N 0 -8.452 -0.436 1.221