MMs00295377 MOE2007 2D Structure written by MMmdl. 52 56 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.1272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5320 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -1.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0879 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 -3.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6356 -1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8599 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3588 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9501 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -1.2773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5344 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END