HMDB0255164
     RDKit          3D
N-ISOPROPYLANILINE
 23 23  0  0  0  0  0  0  0  0999 V2000
    3.0501    0.5740    0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6526    0.3772   -0.3509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8364   -0.8561   -1.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953    0.1135    0.7005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7023   -0.0264    0.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5440   -0.4063    1.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9035   -0.5383    1.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4977   -0.3009    0.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6771    0.0758   -0.9082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3122    0.2073   -0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4936   -0.4120    0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9933    1.2249    1.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    1.0764   -0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4342    1.2743   -0.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8261   -0.7452   -1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755   -1.7439   -0.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1071   -0.9483   -2.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0561    0.0200    1.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0964   -0.5983    2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5729   -0.8351    2.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5723   -0.4112    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1061    0.2718   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6891    0.5112   -1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  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  5  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  6 19  1  0
  7 20  1  0
  8 21  1  0
  9 22  1  0
 10 23  1  0
M  END