MMs01971554 MOE2007 2D Structure written by MMmdl. 50 53 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 4.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 6.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 6.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 4.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2998 7.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 5.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 7.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 8.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 8.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 8.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6674 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1795 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4091 6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END