forcefield mm+
sys 0
view 40 0.38574 55 15 -0.7887904 0.04258223 0.6131855 -0.04389999 0.9911469 -0.1253016 -0.6130926 -0.1257555 -0.7799378 -0.64657 0.012876 -55.398
seed 0
mol 1
atom 1 - C ** s -0.1435857 -3.646204 0.2060889 -0.3570955 3 2 s 7 s 8 s
atom 2 - C ** - -0.1127276 -2.379163 -0.5238783 -0.2935177 3 1 s 3 s 9 s
atom 3 - C ** - -0.103075 -1.098761 0.1800154 -0.4141008 3 2 s 4 s 10 s
atom 4 - C ** - -0.1028023 0.1699713 -0.5521703 -0.3503026 3 3 s 5 s 11 s
atom 5 - C ** - -0.1129398 1.448636 0.1579165 -0.4525142 3 4 s 6 s 12 s
atom 6 - C ** s -0.1437006 2.718134 -0.5674464 -0.3910592 3 5 s 13 s 14 s
atom 7 - H ** - 0.08052182 -3.655097 1.247095 -0.49891 1 1 s
atom 8 - H ** - 0.07982391 -4.555107 -0.3141065 -0.2750188 1 1 s
atom 9 - H ** - 0.09839314 -2.39222 -1.566583 -0.1594948 1 2 s
atom 10 - H ** - 0.1005461 -1.089976 1.223497 -0.544112 1 3 s
atom 11 - H ** - 0.1007983 0.1628808 -1.596655 -0.226165 1 4 s
atom 12 - H ** - 0.09838611 1.45937 1.203248 -0.565483 1 5 s
atom 13 - H ** - 0.08049887 2.72995 -1.611568 -0.2757001 1 6 s
atom 14 - H ** - 0.07986301 3.625119 -0.04286361 -0.4644707 1 6 s
endmol 1