HMDB0245020
     RDKit          3D
2-Aminoindan
 21 22  0  0  0  0  0  0  0  0999 V2000
    2.8442   -0.1237    0.7941 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8208   -0.3700   -0.2003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    0.9384   -0.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3101    0.6544   -0.2957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3975    1.4806   -0.5224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6824    1.0140   -0.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9069   -0.2806    0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8008   -1.0660    0.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5041   -0.6343    0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -1.3314    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3443    0.7882    0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5105   -0.9223    0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2299   -0.7909   -1.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3762    1.3023   -1.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500    1.7416    0.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2787    2.4966   -0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5589    1.6469   -0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9157   -0.6363    0.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9586   -2.0715    0.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8014   -2.3022   -0.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0124   -1.5339    1.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10  2  1  0
  9  4  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
 10 20  1  0
 10 21  1  0
M  END