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forcefield mm+
sys 0 0 1
view 40 0.35951 55 15 0.8557247 -0.07471731 0.5120084 -0.1315243 0.9256096 0.3548919 -0.5004365 -0.3710313 0.7822398 0.43312 0.083094 -54.913
seed 0
mol 1
atom 1 - O ** - -0.5931382 -0.8422399 0.5355159 3.880475 1 3 d
atom 2 - O ** - -0.5911574 1.00027 -0.4988976 3.722837 1 3 d
atom 3 - N ** - 1.304123 0.03494168 0.02850087 3.210233 3 1 d 2 d 5 s
atom 4 - N ** - -0.02321339 -0.61438 0.7081737 -3.577016 1 11 t
atom 5 - C ** - -0.394002 -0.08030213 0.06810511 1.713173 3 3 s 6 d 7 s
atom 6 - C ** - -0.0114069 -1.201137 0.6766441 1.135995 2 5 d 9 s
atom 7 - C ** - -0.005800247 0.9159026 -0.4805073 0.8975149 2 5 s 10 d
atom 8 - C ** - 0.09483147 -0.2828505 0.2649019 -1.053969 3 9 d 10 s 11 s
atom 9 - C ** - -0.1022725 -1.303008 0.7720135 -0.2424879 2 6 s 8 d
atom 10 - C ** - -0.09133196 0.816828 -0.383637 -0.4886519 2 7 d 8 s
atom 11 - C ** - -0.1201477 -0.425352 0.4727706 -2.45716 2 4 t 8 s
endmol 1
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