mcc-hydrazide
                    3D
 Structure written by MMmdl.
 35 36  0  0  1  0            999 V2000
   -1.8756   -1.5733    0.0000 N   0  0  0  0  0  0
   -0.4958   -1.2377    0.0000 N   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  1  0  0  0
   -0.7088    1.0022    0.0000 O   0  0  0  0  0  0
    2.0282    1.2314   -0.7632 C   0  0  0  0  0  0
    3.5670    1.3186   -0.7128 C   0  0  0  0  0  0
    4.0952    1.2733    0.7352 C   0  0  1  0  0  0
    3.5670    0.0420    1.4983 C   0  0  0  0  0  0
    2.0282   -0.0452    1.4480 C   0  0  0  0  0  0
    5.5952    1.2733    0.7352 C   0  0  0  0  0  0
    6.0819    2.4654    1.4234 N   0  0  0  0  0  0
    6.3261    3.6191    0.8067 C   0  0  0  0  0  0
    6.7784    4.5065    1.8283 C   0  0  0  0  0  0
    6.7784    3.8366    2.9886 C   0  0  0  0  0  0
    6.3261    2.5081    2.7309 C   0  0  0  0  0  0
    6.1843    1.5835    3.5304 O   0  0  0  0  0  0
    6.1843    3.8492   -0.3938 O   0  0  0  0  0  0
   -2.3157   -1.1904    0.8245 H   0  0  0  0  0  0
   -2.3154   -1.1914   -0.8251 H   0  0  0  0  0  0
    0.0494   -2.0879    0.0000 H   0  0  0  0  0  0
    1.8013   -0.9087   -0.5247 H   0  0  0  0  0  0
    1.5992    2.1375   -0.3311 H   0  0  0  0  0  0
    1.6892    1.2024   -1.8001 H   0  0  0  0  0  0
    3.9060    2.2311   -1.2062 H   0  0  0  0  0  0
    3.9960    0.4913   -1.2816 H   0  0  0  0  0  0
    3.7939    2.1821    1.2598 H   0  0  0  0  0  0
    3.9060    0.0710    2.5353 H   0  0  0  0  0  0
    3.9960   -0.8642    1.0663 H   0  0  0  0  0  0
    1.6892   -0.9577    1.9413 H   0  0  0  0  0  0
    1.5992    0.7820    2.0167 H   0  0  0  0  0  0
    5.9585    1.2733   -0.2925 H   0  0  0  0  0  0
    5.9585    0.3834    1.2490 H   0  0  0  0  0  0
    7.0640    5.5352    1.6620 H   0  0  0  0  0  0
    7.0640    4.2069    3.9626 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  2  3  1  0  0  0
  2 21  1  0  0  0
  3  4  1  0  0  0
  3  5  2  0  0  0
  4 10  1  0  0  0
  4  6  1  0  0  0
  4 22  1  0  0  0
  6  7  1  0  0  0
  6 23  1  0  0  0
  6 24  1  0  0  0
  7  8  1  0  0  0
  7 25  1  0  0  0
  7 26  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  8 27  1  0  0  0
  9 10  1  0  0  0
  9 28  1  0  0  0
  9 29  1  0  0  0
 10 30  1  0  0  0
 10 31  1  0  0  0
 11 12  1  0  0  0
 11 32  1  0  0  0
 11 33  1  0  0  0
 12 16  1  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 13 18  2  0  0  0
 14 15  2  0  0  0
 14 34  1  0  0  0
 15 16  1  0  0  0
 15 35  1  0  0  0
 16 17  2  0  0  0
M  END
> <s_m_entry_id>
60

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
