forcefield amber
sys 0 0 1
view 40 0.439 55 15 0.9431692 -0.2569828 0.2106936 -0.3323125 -0.7305194 0.5965817 0.0006045719 -0.6326936 -0.774402 3.5909 0.47961 -57.313
seed 0
mol 1
atom 1 C C CT - -0.1104584 -3.151337 2.942799 -1.229936 4 2 s 3 s 4 s 5 s
atom 2 1H H HC - 0.02761692 -3.151335 4.029812 -1.22994 1 1 s
atom 3 2H H HC - 0.02761328 -2.12649 2.580452 -1.229943 1 1 s
atom 4 3H H HC - 0.02761412 -3.663753 2.580451 -0.3423905 1 1 s
atom 5 4H H HC - 0.02761418 -3.663758 2.580443 -2.117476 1 1 s
endmol 1
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