MMs00407073 MOE2007 2D Structure written by MMmdl. 46 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 1.4941 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -1.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3286 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 -2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -1.0293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2561 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END