HMDB0014406
     RDKit          3D
Anagrelide
 23 25  0  0  0  0  0  0  0  0999 V2000
    3.1083   -2.2434   -3.0719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3379   -1.6007   -2.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6583   -0.7241   -1.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424   -0.4112   -0.5725 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0457    0.3216    0.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3928    0.5427    0.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3658    0.0190    0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7231    0.2455    0.2815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1522    1.0000    1.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1632    1.5169    2.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6348    2.4904    3.5342 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8351    1.3057    1.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3927    1.9845    2.9607 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494   -0.7368   -1.0968 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3162   -0.9329   -1.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326   -1.6761   -2.4396 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -1.2366   -0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0597    0.2761   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711   -0.2749    1.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6115    1.2821    0.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4669   -0.1828   -0.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1738    1.1980    1.5849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3708   -2.1631   -3.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
  7 14  1  0
 14 15  2  0
 15 16  1  0
 16  2  1  0
 15  4  1  0
 12  6  1  0
  3 17  1  0
  3 18  1  0
  5 19  1  0
  5 20  1  0
  8 21  1  0
  9 22  1  0
 16 23  1  0
M  END