MMs00377692 MOE2007 2D Structure written by MMmdl. 45 47 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 3.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 2.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7007 -2.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1762 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0998 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END