MMs01267049 MOE2007 2D Structure written by MMmdl. 40 43 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 0.1765 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 -5.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -3.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -5.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -7.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -6.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -6.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -8.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 -6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 -9.8583 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -1.6368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 0.3535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -0.3805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -7.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -9.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 -7.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.0363 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 40 -1 M END