MMs00421340 MOE2007 2D Structure written by MMmdl. 57 60 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 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3546 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 5.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4061 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7546 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2091 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8564 5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6558 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3558 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3503 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 3.8927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1546 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 3.8875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0476 5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3827 4.2966 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END