forcefield mm+
sys 0 0 1
view 40 0.22306 55 15 0.8607329 -0.4590984 -0.2199262 0.4780104 0.8774859 0.03904482 0.1750567 -0.1387342 0.9747348 1.4265 -0.7433 -55.933
seed -1099
mol 1
atom 1 - N N2 - 0 -3.249558 -0.2487196 0.4938163 3 2 s 6 s 14 s
atom 2 - C CO - 0 -3.251373 1.130364 0.4938184 3 1 s 3 s 7 d
atom 3 - N N2 - 0 -2.034789 1.771013 0.4938177 3 2 s 4 s 8 s
atom 4 - C CO - 0 -0.8341776 1.075722 0.4938173 3 3 s 5 s 9 d
atom 5 - C C3 - 0 -0.8352388 -0.3047582 0.4938175 3 4 s 6 d 10 s
atom 6 - C C3 - 0 -2.061876 -0.9276538 0.4938172 3 5 d 1 s 13 s
atom 7 - O O1 - 0 -4.279541 1.768853 0.4938199 1 2 d
atom 8 - C C4 - 0 -2.050094 3.232002 0.4938166 4 3 s 15 s 16 s 17 s
atom 9 - O O1 - 0 0.1575678 1.769777 0.4938171 1 4 d
atom 10 - N N2 - 0 0.3881142 -0.9488397 0.4938172 3 5 s 11 s 12 s
atom 11 - C C4 - 0 1.647877 -0.1666941 0.4938132 4 10 s 18 s 19 s 20 s
atom 12 - C C4 - 0 0.5829492 -2.405604 0.4938237 4 10 s 21 s 22 s 23 s
atom 13 - C C4 - 0 -2.177095 -2.444853 0.4938167 4 6 s 24 s 25 s 26 s
atom 14 - C C4 - 0 -4.607098 -0.8207598 0.4938175 4 1 s 27 s 28 s 29 s
atom 15 - H H - 0 -2.577964 3.605783 1.401413 1 8 s
atom 16 - H H - 0 -1.044998 3.709347 0.4938214 1 8 s
atom 17 - H H - 0 -2.577955 3.605781 -0.4137859 1 8 s
atom 18 - H H - 0 2.551444 -0.8151649 0.4938117 1 11 s
atom 19 - H H - 0 1.762809 0.4263461 -0.4427944 1 11 s
atom 20 - H H - 0 1.762814 0.4263472 1.43042 1 11 s
atom 21 - H H - 0 1.660492 -2.679842 0.49382 1 12 s
atom 22 - H H - 0 0.2286577 -2.877424 1.43461 1 12 s
atom 23 - H H - 0 0.2286493 -2.877435 -0.4469536 1 12 s
atom 24 - H H - 0 -1.773085 -2.883154 1.430166 1 13 s
atom 25 - H H - 0 -3.182334 -2.898075 0.4938269 1 13 s
atom 26 - H H - 0 -1.773097 -2.883151 -0.4425399 1 13 s
atom 27 - H H - 0 -5.155945 -0.4749672 -0.4127361 1 14 s
atom 28 - H H - 0 -4.731744 -1.918716 0.4938009 1 14 s
atom 29 - H H - 0 -5.155933 -0.4749883 1.400386 1 14 s
endmol 1