phosphoarginine.mol


 31 30  0  0  0                 1 V2000
    4.8293   -0.3188    0.1542 P   0  3  0  0  0
    3.2102    0.3995    0.1738 N   0  0  0  0  0
    6.0520    0.9047    0.1345 O   0  0  0  0  0
    5.0308   -1.2751   -1.1219 O   0  0  0  0  0
    5.0679   -1.2700    1.4277 O   0  0  0  0  0
    2.0605   -0.3818    0.2042 C   0  0  0  0  0
    0.8848    0.3541    0.1573 N   0  0  0  0  0
    2.1330   -1.6883    0.2705 N   0  0  0  0  0
   -0.3875   -0.3927    0.1964 C   0  0  0  0  0
   -1.6231    0.5176    0.1022 C   0  0  0  0  0
   -2.9151   -0.3138    0.1624 C   0  0  0  0  0
   -5.4250   -0.3397    0.2056 C   0  0  0  0  0
   -5.8098   -1.1000    1.1057 O   0  0  0  0  0
   -4.2049    0.5128    0.1365 C   0  0  0  0  0
   -4.3511    1.1175   -1.2298 N   0  3  0  0  0
   -6.0598   -0.1571   -1.1178 O   0  5  0  0  0
    3.1010    1.4427    0.1262 H   0  0  0  0  0
    5.7859   -0.9076   -1.5500 H   0  0  0  0  0
    5.7134   -0.8009    1.9296 H   0  0  0  0  0
    0.9029    1.4016    0.1106 H   0  0  0  0  0
    1.2124   -2.1249    0.2904 H   0  0  0  0  0
   -0.4186   -0.9609    1.1559 H   0  0  0  0  0
   -0.3964   -1.1063   -0.6610 H   0  0  0  0  0
   -1.5860    1.0977   -0.8500 H   0  0  0  0  0
   -1.6091    1.2500    0.9440 H   0  0  0  0  0
   -2.9070   -0.9090    1.1073 H   0  0  0  0  0
   -2.9250   -1.0455   -0.6803 H   0  0  0  0  0
   -4.2389    1.3049    0.9162 H   0  0  0  0  0
   -5.2464    1.6526   -1.2979 H   0  0  0  0  0
   -4.3127    0.3726   -1.9621 H   0  0  0  0  0
   -3.5571    1.7784   -1.3872 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  6  0  0
  1  5  1  1  0  0
  2  6  1  0  0  0
  2 17  1  0  0  0
  4 18  1  6  0  0
  5 19  1  1  0  0
  6  7  1  0  0  0
  6  8  2  0  0  0
  7  9  1  0  0  0
  7 20  1  0  0  0
  8 21  1  0  0  0
  9 10  1  0  0  0
  9 22  1  1  0  0
  9 23  1  6  0  0
 10 11  1  0  0  0
 10 24  1  6  0  0
 10 25  1  1  0  0
 11 14  1  0  0  0
 11 26  1  1  0  0
 11 27  1  6  0  0
 12 13  2  0  0  0
 12 14  1  0  0  0
 12 16  1  6  0  0
 14 15  1  6  0  0
 14 28  1  1  0  0
 15 29  1  0  0  0
 15 30  1  6  0  0
 15 31  1  0  0  0
M  END