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iMolecule

Simple Flex4 molecule viewer for mol files. This is not a complete product (althouth is has most of the functionality like zoom and rotate) but it is a good start for those who need a direction.

Get it free from https://sourceforge.net/projects/imolecule/

Controls
In order to change the view please use the following keys:
Zoom in: = (+ without holding shift)
Zoom out: -
Left, Right, Up, Down: arrow keys
Reset to origin: Esc

Example 1: Water

H2O Water 7732185
##CCCBDB11 51005:49
Geometry Optimized at PM3
  3  2  0  0  0  0  0  0  0  0    V2000
    0.0000    0.0000    0.1402 O  0000000000000000000
    0.0000   -0.7678   -0.4207 H  0000000000000000000
    0.0000    0.7678   -0.4207 H  0000000000000000000
  1  2  1  0     0  0
  1  3  1  0     0  0
M  END

Example 2: MIDECAMYCIN

MIDECAMYCIN
          12310906202D 1   1.00000     0.00000     0
  
 57 59  0     1  0            999 V2000 
   -1.0172    0.8897    0.0000 C   0  0  2  0  0  0           0  0  0
   -1.4276    0.6000    0.0000 C   0  0  2  0  0  0           0  0  0
   -1.0172    1.4690    0.0000 C   0  0  2  0  0  0           0  0  0
   -0.3103    0.6103    0.0000 O   0  0  0  0  0  0           0  0  0
   -1.4276    0.0069    0.0000 C   0  0  1  0  0  0           0  0  0
   -2.0000    0.9172    0.0000 O   0  0  0  0  0  0           0  0  0
   -1.5690    1.7690    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.5966    1.9103    0.0000 C   0  0  0  0  0  0           0  0  0
    0.0655    0.1897    0.0000 C   0  0  1  0  0  0           0  0  0
   -1.9345   -0.2655    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.8379   -0.3448    0.0000 O   0  0  0  0  0  0           0  0  0
   -2.0000    1.5724    0.0000 C   0  0  0  0  0  0           0  0  0
   -1.5690    2.3897    0.0000 C   0  0  2  0  0  0           0  0  0
   -0.0103    1.7690    0.0000 C   0  0  0  0  0  0           0  0  0
    0.6655    0.2897    0.0000 C   0  0  1  0  0  0           0  0  0
   -0.1448   -0.3793    0.0000 O   0  0  0  0  0  0           0  0  0
   -2.4241    0.0345    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.8483   -0.9483    0.0000 C   0  0  0  0  0  0           0  0  0
   -2.1414    2.6690    0.0000 C   0  0  2  0  0  0           0  0  0
   -1.0552    2.7138    0.0000 C   0  0  0  0  0  0           0  0  0
    0.4034    2.2103    0.0000 O   0  0  0  0  0  0           0  0  0
    1.0517   -0.1793    0.0000 C   0  0  2  0  0  0           0  0  0
    0.8793    0.8517    0.0000 O   0  0  0  0  0  0           0  0  0
    0.2414   -0.8483    0.0000 C   0  0  1  0  0  0           0  0  0
   -2.9069   -0.2828    0.0000 O   0  0  0  0  0  0           0  0  0
   -2.4172    0.6517    0.0000 O   0  0  0  0  0  0           0  0  0
   -0.3310   -1.2586    0.0000 C   0  0  0  0  0  0           0  0  0
   -1.3759   -1.2448    0.0000 O   0  0  0  0  0  0           0  0  0
   -2.6310    2.3172    0.0000 C   0  0  0  0  0  0           0  0  0
   -2.1966    3.2724    0.0000 O   0  0  0  0  0  0           0  0  0
    0.8379   -0.7483    0.0000 C   0  0  1  0  0  0           0  0  0
    1.6483   -0.0828    0.0000 N   0  0  3  0  0  0           0  0  0
    0.0276   -1.4103    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.5138   -0.0724    0.0000 C   0  0  1  0  0  0           0  0  0
   -0.3276   -1.9448    0.0000 C   0  0  0  0  0  0           0  0  0
   -2.6241    1.6759    0.0000 C   0  0  0  0  0  0           0  0  0
    1.2241   -1.2138    0.0000 O   0  0  0  0  0  0           0  0  0
    2.0310   -0.5483    0.0000 C   0  0  0  0  0  0           0  0  0
    1.8621    0.4828    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.5103    0.5276    0.0000 C   0  0  0  0  0  0           0  0  0
   -4.0000   -0.4310    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.0655    1.4345    0.0000 C   0  0  0  0  0  0           0  0  0
    1.8000   -1.3931    0.0000 C   0  0  1  0  0  0           0  0  0
   -3.0621    0.7759    0.0000 C   0  0  0  0  0  0           0  0  0
    2.2448   -0.9793    0.0000 C   0  0  0  0  0  0           0  0  0
    1.9379   -1.9828    0.0000 O   0  0  0  0  0  0           0  0  0
    2.8241   -1.1621    0.0000 C   0  0  1  0  0  0           0  0  0
    2.5138   -2.1655    0.0000 C   0  0  2  0  0  0           0  0  0
    2.9586   -1.7517    0.0000 C   0  0  2  0  0  0           0  0  0
    2.3828   -0.5966    0.0000 C   0  0  0  0  0  0           0  0  0
    3.3655   -0.7655    0.0000 O   0  0  0  0  0  0           0  0  0
    2.6483   -2.7517    0.0000 C   0  0  0  0  0  0           0  0  0
    3.5345   -1.9276    0.0000 O   0  0  0  0  0  0           0  0  0
    3.9759   -1.5138    0.0000 C   0  0  0  0  0  0           0  0  0
    4.5517   -1.6897    0.0000 C   0  0  0  0  0  0           0  0  0
    3.8379   -0.9276    0.0000 O   0  0  0  0  0  0           0  0  0
    4.6897   -2.2793    0.0000 C   0  0  0  0  0  0           0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  6     0  0
  2  5  1  0     0  0
  2  6  1  6     0  0
  3  7  1  0     0  0
  3  8  1  6     0  0
  9  4  1  1     0  0
  5 10  1  0     0  0
  5 11  1  6     0  0
  6 12  1  0     0  0
  7 13  1  0     0  0
  8 14  1  0     0  0
  9 15  1  0     0  0
  9 16  1  0     0  0
 10 17  1  0     0  0
 11 18  1  0     0  0
 13 19  1  0     0  0
 13 20  1  6     0  0
 14 21  2  0     0  0
 15 22  1  0     0  0
 15 23  1  6     0  0
 16 24  1  0     0  0
 17 25  1  0     0  0
 17 26  2  0     0  0
 18 27  1  0     0  0
 18 28  2  0     0  0
 19 29  1  0     0  0
 19 30  1  6     0  0
 22 31  1  0     0  0
 22 32  1  1     0  0
 24 33  1  1     0  0
 25 34  1  0     0  0
 27 35  1  0     0  0
 29 36  2  0     0  0
 31 37  1  6     0  0
 32 38  1  0     0  0
 32 39  1  0     0  0
 34 40  1  0     0  0
 34 41  1  6     0  0
 36 42  1  0     0  0
 43 37  1  1     0  0
 40 44  1  0     0  0
 43 45  1  0     0  0
 43 46  1  0     0  0
 45 47  1  0     0  0
 46 48  1  0     0  0
 47 49  1  0     0  0
 47 50  1  0     0  0
 47 51  1  1     0  0
 48 52  1  6     0  0
 49 53  1  1     0  0
 53 54  1  0     0  0
 54 55  1  0     0  0
 54 56  2  0     0  0
 55 57  1  0     0  0
 24 31  1  0     0  0
 42 44  2  0     0  0
 48 49  1  0     0  0
M  END