Structure written by MMmdl.
 12 12  0  0  1  0            999 V2000
    0.9440    0.4295   -0.4089 N   0  0  0  0  0  0
   -0.3687    0.5724   -0.5448 C   0  0  0  0  0  0
   -1.3333   -0.0859    0.0817 N   0  0  0  0  0  0
   -0.8358   -0.9679    0.9212 C   0  0  0  0  0  0
    0.4371   -1.2276    1.1682 N   0  0  0  0  0  0
    1.2885   -0.4943    0.4703 C   0  0  0  0  0  0
    2.6202   -0.7085    0.6742 N   0  0  0  0  0  0
   -1.7620   -1.6896    1.6080 O   0  0  0  0  0  0
   -0.8812    1.7538   -1.6692 Cl  0  0  0  0  0  0
    2.8907   -1.4106    1.3423 H   0  0  0  0  0  0
    3.2842   -0.1617    0.1537 H   0  0  0  0  0  0
   -2.5799   -1.3105    1.2472 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  2  3  2  0  0  0
  2  9  1  0  0  0
  3  4  1  0  0  0
  4  5  2  0  0  0
  4  8  1  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  7 10  1  0  0  0
  7 11  1  0  0  0
  8 12  1  0  0  0
M  END
> <b_mmod_Minimization_Converged-MMFF94s>
1
> <r_mmod_Potential_Energy-MMFF94s>
-968.867920
> <r_mmod_RMS_Derivative-MMFF94s>
0.004737
> <s_m_entry_name>
2-chloro-4-hydroxy-6-amino-1,3,5-triazine