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forcefield mm+
sys 0 0 1
view 40 0.32585 55 15 0.9137128 -0.05650254 0.4024132 -0.1184009 0.9103005 0.3966538 -0.3887288 -0.4100738 0.8250633 0.17599 0.3081 -54.611
seed 0
mol 1
atom 1 - O ** - -0.5923033 -1.35578 1.075927 2.448847 1 3 d
atom 2 - O ** - -0.6304531 0.1810639 -0.3614633 2.651577 1 3 d
atom 3 - N ** - 1.321993 -0.5421453 0.3259918 1.946912 3 1 d 2 d 5 s
atom 4 - N ** - 0.073915 1.885407 -0.7229782 0.4421373 1 6 s
atom 5 - C ** - -0.4777193 -0.4332755 0.2269225 0.467446 3 3 s 6 s 7 d
atom 6 - C ** - 0.04095531 0.6701098 -0.3619606 -0.1890514 3 4 s 5 s 8 d
atom 7 - C ** - 0.01476789 -1.499853 0.7305724 -0.3040408 2 5 d 9 s
atom 8 - C ** - -0.177258 0.640397 -0.4851279 -1.596536 2 6 d 10 s
atom 9 - C ** - -0.1640167 -1.487153 0.6382986 -1.680834 2 7 s 10 d
atom 10 - C ** - -0.006856441 -0.4131722 0.02109191 -2.328685 2 8 s 9 d
endmol 1
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