AlH3(NMe3)2.mol 30 29 0 0 0 1 V2000 0.0779 0.0013 -0.0309 Al 0 6 0 0 0 0.1282 1.9506 -0.1830 N 0 3 0 0 0 0.3452 2.3924 -1.6320 C 0 0 0 0 0 -1.1794 2.5830 0.2986 C 0 0 0 0 0 1.2620 2.5475 0.6535 C 0 0 0 0 0 0.0284 -1.9482 0.1193 N 0 3 0 0 0 -1.3350 -2.4364 0.6138 C 0 0 0 0 0 1.0833 -2.4600 1.1025 C 0 0 0 0 0 0.2944 -2.6195 -1.2300 C 0 0 0 0 0 -1.1044 -0.0450 -1.0190 H 0 0 0 0 0 1.5248 -0.0765 -0.5571 H 0 0 0 0 0 -0.1827 0.1256 1.4834 H 0 0 0 0 0 -0.4833 2.0736 -2.3066 H 0 0 0 0 0 0.3800 3.5043 -1.6954 H 0 0 0 0 0 1.3137 2.0320 -2.0505 H 0 0 0 0 0 -2.0612 2.2558 -0.3000 H 0 0 0 0 0 -1.1336 3.6915 0.1940 H 0 0 0 0 0 -1.3793 2.3858 1.3776 H 0 0 0 0 0 2.2689 2.2071 0.3164 H 0 0 0 0 0 1.1516 2.3331 1.7421 H 0 0 0 0 0 1.2675 3.6578 0.5596 H 0 0 0 0 0 -1.5846 -2.0543 1.6310 H 0 0 0 0 0 -2.1637 -2.1768 -0.0854 H 0 0 0 0 0 -1.3409 -3.5478 0.6947 H 0 0 0 0 0 1.0400 -3.5716 1.1706 H 0 0 0 0 0 0.9220 -2.0840 2.1397 H 0 0 0 0 0 2.1228 -2.2132 0.7838 H 0 0 0 0 0 0.2597 -3.7281 -1.1230 H 0 0 0 0 0 1.3062 -2.3836 -1.6346 H 0 0 0 0 0 -0.4729 -2.3617 -1.9965 H 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 10 1 6 0 0 1 11 1 0 0 0 1 12 1 1 0 0 2 3 1 6 0 0 2 4 1 0 0 0 2 5 1 1 0 0 3 13 1 6 0 0 3 14 1 0 0 0 3 15 1 0 0 0 4 16 1 6 0 0 4 17 1 0 0 0 4 18 1 1 0 0 5 19 1 0 0 0 5 20 1 1 0 0 5 21 1 0 0 0 6 7 1 0 0 0 6 8 1 1 0 0 6 9 1 6 0 0 7 22 1 1 0 0 7 23 1 6 0 0 7 24 1 0 0 0 8 25 1 0 0 0 8 26 1 1 0 0 8 27 1 0 0 0 9 28 1 0 0 0 9 29 1 0 0 0 9 30 1 6 0 0 M END