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ADAM_NH2_Cs.mmp
C 0.722000 -0.066000 0.000000
C 0.100000 -0.718000 -1.253000
C 0.100000 -0.718000 1.253000
C 0.361000 1.445000 0.000000
N 2.166000 -0.335000 0.000000
C -1.169000 1.639000 0.000000
C -1.430000 -0.531000 -1.260000
C -1.430000 -0.531000 1.260000
C -2.031000 -1.189000 0.000000
C -1.766000 0.977000 -1.259000
C -1.766000 0.977000 1.259000
H 0.534000 -0.268000 -2.159000
H 0.534000 -0.268000 2.159000
H 0.368000 -1.782000 -1.271000
H 0.368000 -1.782000 1.271000
H 0.805000 1.924000 -0.884000
H 0.805000 1.924000 0.884000
H 2.591000 0.111000 -0.813000
H 2.591000 0.111000 0.813000
H -1.408000 2.711000 0.000000
H -1.851000 -1.000000 -2.159000
H -1.851000 -1.000000 2.159000
H -3.123000 -1.076000 0.000000
H -1.818000 -2.267000 0.000000
H -2.855000 1.118000 -1.284000
H -2.855000 1.118000 1.284000
H -1.365000 1.452000 -2.165000
H -1.365000 1.452000 2.165000
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