MMs01021900 MOE2007 2D Structure written by MMmdl. 52 55 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 0.4867 -1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 -1.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -3.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -4.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 -1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2041 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7883 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2066 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5739 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 -0.9612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0005 -2.1612 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 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END