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C_CH3_3_NH2.mmp
C -0.494000 0.132000 0.000000
C -1.027000 0.838000 1.256000
C -1.027000 0.838000 -1.256000
C -0.945000 -1.346000 0.000000
N 0.975000 0.281000 0.000000
H -0.652000 0.362000 2.171000
H -0.652000 0.362000 -2.171000
H -0.709000 1.885000 1.271000
H -0.709000 1.885000 -1.271000
H -2.121000 0.804000 1.294000
H -2.121000 0.804000 -1.294000
H -0.568000 -1.869000 0.887000
H -0.568000 -1.869000 -0.887000
H -2.037000 -1.430000 0.000000
H 1.364000 -0.196000 0.813000
H 1.364000 -0.196000 -0.813000
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