Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2F4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N N N 0 7.722 2.983 1.467
2 N02 N N02 N N N 0 7.51 2.908 0.02
3 C03 C C03 N Y N 0 6.674 1.932 -0.511
4 C04 C C04 N Y N 0 6.044 1.031 0.338
5 C05 C C05 N Y N 0 5.208 0.058 -0.21
6 C06 C C06 N Y N 0 5.042 0.033 -1.6
7 C07 C C07 N Y N 0 5.703 0.962 -2.373
8 N08 N N08 N Y N 0 6.483 1.874 -1.821
9 C09 C C09 N Y N 0 4.515 -0.925 0.657
10 C10 C C10 N Y N 0 5.222 -1.642 1.623
11 C11 C C11 N Y N 0 4.529 -2.549 2.409
12 C12 C C12 N Y N 0 3.171 -2.716 2.215
13 N13 N N13 N Y N 0 2.524 -2.026 1.294
14 C14 C C14 N Y N 0 3.139 -1.146 0.524
15 O15 O O15 N N N 0 2.433 -0.456 -0.406
16 C16 C C16 N Y N 0 1.121 -0.77 -0.573
17 C17 C C17 N Y N 0 0.181 -0.339 0.352
18 C18 C C18 N Y N 0 -1.152 -0.658 0.182
19 C19 C C19 N Y N 0 -1.552 -1.409 -0.915
20 N20 N N20 N N N 0 -2.903 -1.732 -1.088
21 C21 C C21 N Y N 0 -3.882 -0.874 -0.628
22 N22 N N22 N Y N 0 -3.66 0.241 0.021
23 C23 C C23 N Y N 0 -4.845 0.837 0.324
24 C24 C C24 N Y N 0 -5.182 2.017 0.991
25 C25 C C25 N Y N 0 -6.506 2.363 1.146
26 C26 C C26 N Y N 0 -7.51 1.547 0.643
27 F27 F F27 N N N 0 -8.805 1.9 0.801
28 C28 C C28 N Y N 0 -7.193 0.375 -0.021
29 F29 F F29 N N N 0 -8.174 -0.414 -0.509
30 C30 C C30 N Y N 0 -5.863 0.014 -0.184
31 N31 N N31 N Y N 0 -5.226 -1.06 -0.787
32 C32 C C32 N Y N 0 -0.61 -1.84 -1.841
33 C33 C C33 N Y N 0 0.721 -1.516 -1.673
34 H1 H H1 N N N 0 6.768 3.153 1.966
35 H2 H H2 N N N 0 8.154 2.046 1.82
36 H3 H H3 N N N 0 8.402 3.804 1.693
37 H4 H H4 N N N 0 7.952 3.539 -0.569
38 H5 H H5 N N N 0 6.199 1.083 1.406
39 H6 H H6 N N N 0 4.407 -0.709 -2.061
40 H7 H H7 N N N 0 5.579 0.948 -3.445
41 H8 H H8 N N N 0 6.284 -1.494 1.755
42 H9 H H9 N N N 0 5.045 -3.121 3.166
43 H10 H H10 N N N 0 2.63 -3.423 2.827
44 H11 H H11 N N N 0 0.492 0.245 1.205
45 H12 H H12 N N N 0 -1.883 -0.323 0.903
46 H13 H H13 N N N 0 -3.151 -2.558 -1.532
47 H15 H H15 N N N 0 -4.406 2.656 1.386
48 H18 H H18 N N N 0 -0.921 -2.424 -2.695
49 H16 H H16 N N N 0 -6.765 3.275 1.662
50 H17 H H17 N N N 0 -5.655 -1.805 -1.236
51 H19 H H19 N N N 0 1.453 -1.847 -2.395