Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : HFN

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 N1 N N1 N Y N 0 -2.254 -1.173 -0.702
2 N3 N N2 N N N 0 4.444 -1.194 1.188
3 C4 C C1 N Y N 0 2.237 -1.175 0.197
4 C5 C C2 N Y N 0 1.371 -0.733 -0.803
5 C6 C C3 N Y N 0 1.837 0.124 -1.798
6 C7 C C4 N Y N 0 3.155 0.536 -1.797
7 C8 C C5 N Y N 0 3.556 -0.76 0.194
8 C10 C C6 N N N 0 5.928 0.658 0.491
9 C13 C C7 N Y N 0 -0.264 1.661 0.512
10 C15 C C8 N Y N 0 -1.151 3.832 0.024
11 C17 C C9 N Y N 0 -2.05 1.913 -1.094
12 C20 C C10 N N N 0 -4.075 -0.82 0.892
13 C21 C C11 N N N 0 -5.532 -0.373 1.025
14 F3 F F1 N N N 0 -3.258 0.019 1.658
15 F2 F F2 N N N 0 -3.947 -2.137 1.348
16 O3 O O1 N N N 0 -6.366 -1.23 0.243
17 C19 C C12 N N N 0 -3.65 -0.745 -0.576
18 N2 N N3 N Y N 0 -1.813 -2.482 -0.928
19 C3 C C13 N Y N 0 -0.508 -2.489 -0.99
20 C18 C C14 N N N 0 0.356 -3.702 -1.22
21 C1 C C15 N Y N 0 -0.045 -1.174 -0.806
22 C2 C C16 N Y N 0 -1.159 -0.365 -0.627
23 C12 C C17 N Y N 0 -1.158 1.095 -0.399
24 C16 C C18 N Y N 0 -2.037 3.276 -0.885
25 F1 F F3 N N N 0 -1.15 5.167 0.233
26 C14 C C19 N Y N 0 -0.267 3.024 0.721
27 C9 C C20 N Y N 0 4.017 0.099 -0.805
28 O1 O O2 N N N 0 5.316 0.502 -0.792
29 C11 C C21 N N N 0 5.615 -0.54 1.351
30 O2 O O3 N N N 0 6.41 -0.913 2.188
31 H1 H H1 N N N 0 4.219 -1.949 1.754
32 H2 H H2 N N N 0 1.88 -1.839 0.97
33 H3 H H3 N N N 0 1.166 0.466 -2.573
34 H4 H H4 N N N 0 3.514 1.2 -2.569
35 H5 H H5 N N N 0 7.008 0.746 0.37
36 H6 H H6 N N N 0 5.542 1.558 0.97
37 H7 H H7 N N N 0 0.425 1.031 1.056
38 H8 H H8 N N N 0 -2.741 1.481 -1.803
39 H9 H H9 N N N 0 -5.835 -0.427 2.071
40 H10 H H10 N N N 0 -5.631 0.652 0.67
41 H11 H H11 N N N 0 -7.306 -1.005 0.28
42 H12 H H12 N N N 0 -3.749 0.281 -0.93
43 H13 H H13 N N N 0 -4.286 -1.399 -1.172
44 H14 H H14 N N N 0 0.516 -3.836 -2.29
45 H15 H H15 N N N 0 1.316 -3.563 -0.724
46 H16 H H16 N N N 0 -0.14 -4.583 -0.814
47 H17 H H17 N N N 0 -2.727 3.911 -1.422
48 H18 H H18 N N N 0 0.421 3.462 1.428