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forcefield mm+
sys 0 0 1
view 40 0.29567 55 15 0.6176278 -0.00421604 0.7864593 -0.4197078 0.8439202 0.334132 -0.6651175 -0.5364522 0.519459 0.57467 0.24197 -55.038
seed 0
mol 1
atom 1 - O ** - -0.5881491 0.6379628 -0.255032 3.103926 1 5 d
atom 2 - O ** - -0.5945911 -1.196108 0.7808701 3.227106 1 5 d
atom 3 - O ** - -0.5928755 1.826763 -1.055228 -2.943732 1 6 d
atom 4 - O ** - -0.587945 2.694096 -1.563178 -1.077152 1 6 d
atom 5 - N ** - 1.311693 -0.3445171 0.2186132 2.571389 3 1 d 2 d 8 s
atom 6 - N ** - 1.312318 1.810625 -1.04753 -1.73061 3 3 d 4 d 10 s
atom 7 - C ** - 0.1076636 -1.605435 0.5489597 0.3575138 3 8 d 11 s 13 s
atom 8 - C ** - -0.4403324 -0.4656769 0.1305897 1.073537 3 5 s 7 d 9 s
atom 9 - C ** - 0.07519388 0.6421652 -0.3728171 0.378705 2 8 s 10 d
atom 10 - C ** - -0.4432683 0.6597801 -0.3978949 -1.014556 3 6 s 9 d 12 s
atom 11 - C ** - -0.1606374 -1.502143 0.6643131 -1.036354 2 7 s 12 d
atom 12 - C ** - 0.05288315 -0.3948652 0.1933329 -1.724384 2 10 s 11 d
atom 13 - C ** - -0.1096025 -2.921209 0.803596 0.9991435 1 7 s
endmol 1
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