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forcefield mm+
sys 0 0 1
view 40 0.26245 55 15 0.7469607 -0.07108081 0.6610577 -0.2156516 0.9146131 0.3420196 -0.628923 -0.3980333 0.6678513 0.16729 0.46346 -54.691
seed 0
mol 1
atom 1 - O ** - -0.3000398 1.027474 -2.215949 -1.262537 1 11 d
atom 2 - O ** - -0.5981016 -1.930952 1.073928 3.284781 1 4 d
atom 3 - O ** - -0.5938754 -0.04970543 0.1044936 3.280448 1 4 d
atom 4 - N ** - 1.308203 -0.9973401 0.5772904 2.687554 3 2 d 3 d 7 s
atom 5 - C ** - -0.1722469 -0.03054702 -0.1591568 -0.9126676 3 6 d 8 s 11 s
atom 6 - C ** - 0.03578854 0.01105706 -0.08798534 0.4819346 2 5 d 7 s
atom 7 - C ** - -0.4152865 -1.015852 0.5497707 1.18668 3 4 s 6 s 9 d
atom 8 - C ** - -0.009140491 -1.069848 0.4640467 -1.602562 2 5 s 10 d
atom 9 - C ** - 0.005465031 -2.079877 1.135196 0.4890168 2 7 d 10 s
atom 10 - C ** - -0.1297665 -2.085871 1.107607 -0.8990819 2 8 d 9 s
atom 11 - C ** - 0.3214612 0.9483476 -1.054219 -1.617123 3 1 d 5 s 12 s
atom 12 - C ** - -0.1571054 1.810494 -0.5420719 -2.741157 1 11 s
endmol 1
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