MMs01381784 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -0.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9409 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6176 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 0.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9186 -1.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8234 1.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 -0.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6867 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 1.2953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1620 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 2.3592 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 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 13 45 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END