HMDB0031769
     RDKit          3D
Carbendazim
 23 24  0  0  0  0  0  0  0  0999 V2000
    4.1395    1.1943    0.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8921    0.5583    0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8807   -0.5758   -0.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9827   -1.0028   -1.1331 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7009   -1.2684   -1.0794 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4113   -0.8058   -0.6163 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1674    0.2614    0.1634 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1682    0.3622    0.3758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872    1.2246    1.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3679    1.0805    1.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9603    0.0319    0.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487   -0.8373   -0.2621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7714   -0.6831   -0.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7618   -1.3601   -0.8838 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9965    1.6427    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3957    1.9634   -0.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9586    0.4330    0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7755   -2.1025   -1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539    2.0384    1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9992    1.7797    1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0374   -0.0575    0.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6272   -1.6525   -0.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9177   -2.2248   -1.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14  6  1  0
 13  8  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  5 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
 14 23  1  0
M  END