Alendronate
                    3D
 Structure written by MMmdl.
 26 25  0  0  1  0            999 V2000
   -2.4867    2.7907   -0.0000 N   0  0  0  0  0  0
   -2.0000    1.4142   -0.0000 C   0  0  0  0  0  0
   -0.5000    1.4142    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.1200   -0.8768   -1.5187 P   0  0  0  0  0  0
    1.6170    0.1812   -2.8052 O   0  0  0  0  0  0
    3.8369   -0.6037   -1.4459 O   0  0  0  0  0  0
    2.1200   -0.8768    1.5187 P   0  0  0  0  0  0
    1.7009   -2.2991    1.6555 O   0  0  0  0  0  0
    3.8369   -0.6037    1.4459 O   0  0  0  0  0  0
    1.6170    0.1812    2.8052 O   0  0  0  0  0  0
    1.7009   -2.2991   -1.6555 O   0  0  0  0  0  0
   -2.1502    3.2673    0.8245 H   0  0  0  0  0  0
   -2.1512    3.2669   -0.8251 H   0  0  0  0  0  0
   -2.3633    0.9004   -0.8900 H   0  0  0  0  0  0
   -2.3633    0.9004    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    1.0277    0.0000 H   0  0  0  0  0  0
    1.0868   -0.2579   -3.5306 H   0  0  0  0  0  0
    4.3989   -1.4289   -1.5023 H   0  0  0  0  0  0
    4.3989   -1.4289    1.5023 H   0  0  0  0  0  0
    1.9029    1.1342    2.7049 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  3  4  1  0  0  0
  3 18  1  0  0  0
  3 19  1  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  4 21  1  0  0  0
  5  6  1  0  0  0
  5  9  1  0  0  0
  5 22  1  0  0  0
  6  7  1  0  0  0
  6  8  1  0  0  0
  6 13  2  0  0  0
  7 23  1  0  0  0
  8 24  1  0  0  0
  9 10  2  0  0  0
  9 11  1  0  0  0
  9 12  1  0  0  0
 11 25  1  0  0  0
 12 26  1  0  0  0
M  END
> <s_m_entry_id>
132

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
