MMs02374967 MOE2007 2D Structure written by MMmdl. 56 59 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 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 -4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 -7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -7.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6336 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2607 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END