Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : R7F

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 -0.065 -0.813 0.258
2 C4 C C1 N Y N 0 4.909 -0.032 -0.308
3 C5 C C2 N Y N 0 4.601 -1.066 -1.138
4 C6 C C3 N Y N 0 3.277 -1.527 -1.209
5 C7 C C4 N Y N 0 2.902 -2.59 -2.047
6 C8 C C5 N Y N 0 0.697 -2.435 -1.358
7 C10 C C6 N N N 0 -1.202 -1.5 0.486
8 C13 C C7 N N N 0 -4.426 -1.366 2.528
9 C15 C C8 N Y N 0 -5.14 1.136 -0.148
10 C17 C C9 N Y N 0 -3.082 1.827 -1.155
11 C20 C C10 N Y N 0 2.282 -0.904 -0.412
12 C21 C C11 N Y N 0 2.634 0.157 0.431
13 CL CL CL1 N N N 0 -2.22 2.839 -2.272
14 C16 C C12 N Y N 0 -4.455 1.943 -1.035
15 C18 C C13 N Y N 0 -2.394 0.905 -0.388
16 C19 C C14 N Y N 0 -3.073 0.093 0.505
17 C14 C C15 N Y N 0 -4.45 0.208 0.623
18 N2 N N2 N N N 0 -5.164 -0.607 1.51
19 C12 C C16 N N N 0 -3.208 -2.004 1.846
20 C11 C C17 R N N 0 -2.292 -0.894 1.332
21 O1 O O1 N N N 0 -1.348 -2.606 0.009
22 C9 C C18 N Y N 0 0.957 -1.386 -0.502
23 N N N3 N Y N 0 1.654 -2.991 -2.086
24 C3 C C19 N Y N 0 3.93 0.578 0.474
25 C1 C C20 N N N 0 4.31 1.716 1.385
26 O O O2 N N N 0 3.199 2.603 1.53
27 C2 C C21 N N N 0 4.703 1.162 2.757
28 C C C22 N N N 0 5.495 2.477 0.785
29 H1 H H1 N N N 0 0.042 0.081 0.619
30 H2 H H2 N N N 0 5.928 0.319 -0.251
31 H3 H H3 N N N 0 5.37 -1.529 -1.739
32 H4 H H4 N N N 0 3.644 -3.077 -2.662
33 H5 H H5 N N N 0 -0.312 -2.814 -1.436
34 H6 H H6 N N N 0 -4.095 -0.696 3.321
35 H7 H H7 N N N 0 -5.066 -2.144 2.945
36 H8 H H8 N N N 0 -6.212 1.226 -0.053
37 H9 H H9 N N N 0 1.885 0.639 1.042
38 H10 H H10 N N N 0 -4.991 2.664 -1.634
39 H11 H H11 N N N 0 -1.322 0.817 -0.485
40 H12 H H12 N N N 0 -6.13 -0.669 1.453
41 H13 H H13 N N N 0 -2.668 -2.62 2.566
42 H14 H H14 N N N 0 -3.539 -2.621 1.011
43 H15 H H15 N N N 0 -1.844 -0.375 2.179
44 H16 H H16 N N N 0 2.896 2.992 0.699
45 H17 H H17 N N N 0 5.55 0.486 2.646
46 H18 H H18 N N N 0 4.978 1.985 3.416
47 H19 H H19 N N N 0 3.859 0.621 3.184
48 H20 H H20 N N N 0 5.215 2.871 -0.192
49 H21 H H21 N N N 0 5.77 3.3 1.444
50 H22 H H22 N N N 0 6.342 1.8 0.674