MMs00469836 MOE2007 2D Structure written by MMmdl. 26 26 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2631 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9004 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END