17
C5H10AlH.mmp
Al 1.004000 1.315000 0.055000
C 0.376000 0.420000 1.695000
C 0.698000 0.161000 -1.512000
C -0.674000 -0.672000 1.359000
C -0.329000 -1.569000 0.151000
C -0.415000 -0.879000 -1.227000
H 1.728000 2.737000 0.011000
H -0.011000 1.106000 2.459000
H 1.254000 -0.057000 2.164000
H 1.645000 -0.369000 -1.713000
H 0.485000 0.713000 -2.437000
H -0.843000 -1.315000 2.234000
H -1.641000 -0.189000 1.156000
H 0.677000 -1.995000 0.286000
H -1.018000 -2.425000 0.151000
H -0.417000 -1.653000 -2.008000
H -1.394000 -0.383000 -1.299000