MMs00691511 MOE2007 2D Structure written by MMmdl. 50 53 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 1.1472 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -4.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -4.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -6.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -5.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -7.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -8.5201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2914 -8.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -8.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 -9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -8.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 -4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -7.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -9.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -10.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -10.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -9.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -7.2958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1999 -8.3350 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 49 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END