MMs01304483 MOE2007 2D Structure written by MMmdl. 40 44 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 8.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 4.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 10.0279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 6.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 7.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 5.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 8.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 8.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 8.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 8.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9328 5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 4.5740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8860 3.9774 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 39 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END