26
3-Me-7,9-C2B9H11- XXX
H -1.345402 2.666209 -0.744060
B -0.997365 1.529474 -0.578525
C 0.482129 0.949054 -1.018662
B 0.314058 -0.630484 -1.344834
C -1.073100 -1.228225 -0.762500
B -1.284626 -0.988629 0.876176
B -1.279205 0.791878 1.036955
B 0.366420 1.329109 0.599611
B 1.296752 -0.071623 0.061302
B 0.273600 -1.486479 0.229031
B 0.163457 -0.184569 1.449059
B -2.056976 0.046931 -0.399507
H 0.532539 -0.311377 2.580779
C 2.891682 -0.090541 0.132661
H -3.255514 -0.007686 -0.418179
H -1.767476 0.847528 -1.399162
H 0.881578 2.318111 1.036664
H 0.682514 -2.594931 0.422700
H -1.997489 -1.706895 1.515194
H -1.909854 1.342309 1.891343
H -1.492752 -2.140853 -1.181910
H 1.152360 1.560886 -1.621582
H 0.861527 -1.127142 -2.293075
H 3.333145 -0.325357 -0.843501
H 3.299450 0.872849 0.461169
H 3.240533 -0.853416 0.838279

