MMs00107144 MOE2007 2D Structure written by MMmdl. 31 32 0 0 0 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4269 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END