HMDB0030386
     RDKit          3D
Myosmine
 21 22  0  0  0  0  0  0  0  0999 V2000
    3.0223    0.4388    0.4933 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   -0.3663   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8392   -1.0639   -1.2574 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5003   -0.9648   -1.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449   -0.1482   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6095   -0.0630   -0.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230   -0.6977   -1.0122 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8039   -0.3733   -0.6941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6647   -0.0018    0.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3621    0.7875    0.7129 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6406    0.5698    0.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6056    1.0165    1.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071   -0.4247   -0.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8596   -1.5216   -1.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0716    0.5219   -1.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4757   -1.2285   -0.8109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4896   -0.9437    1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4989    0.5970    1.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8806    0.8685    1.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5469    1.7712    0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779    1.2263    1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  5 11  2  0
 11  1  1  0
 10  6  1  0
  1 12  1  0
  2 13  1  0
  4 14  1  0
  8 15  1  0
  8 16  1  0
  9 17  1  0
  9 18  1  0
 10 19  1  0
 10 20  1  0
 11 21  1  0
M  END