MMs01696144 MOE2007 2D Structure written by MMmdl. 53 55 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6872 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 -2.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 4.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 5.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1494 4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6794 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END