MMs00391307 MOE2007 2D Structure written by MMmdl. 63 66 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5743 -3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -5.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -6.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -6.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -5.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -5.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -8.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -5.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -8.9560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -9.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 -6.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4990 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END