MMs00417157 MOE2007 2D Structure written by MMmdl. 52 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -2.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 -3.6905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -0.3646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 -2.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 -1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 -3.0961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 -1.9461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 -0.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 2.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 1.0634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9746 2.2225 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END