MMs01258885 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7964 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3945 -2.6848 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END