HMDB0243827
     RDKit          3D
1-Aminoindan
 21 22  0  0  0  0  0  0  0  0999 V2000
   -1.5050   -1.2717    1.2151 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2033   -0.9735   -0.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9775    0.2576   -0.5726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2382    1.2909    0.3045 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1858    0.8381    0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3944    1.5067    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    0.8910   -0.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5746   -0.4633   -0.4305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4087   -1.1610   -0.4767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2025   -0.5038   -0.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7096   -1.8268    1.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4298   -1.7035    1.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3901   -1.8323   -0.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0399    0.2171   -0.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7809    0.4886   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3229    2.3001   -0.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5816    1.1138    1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772    2.5671    0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5348    1.4198   -0.1003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5277   -0.9400   -0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -2.2147   -0.7091 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  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  2  1  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  0
M  END