MMs00710733 MOE2007 2D Structure written by MMmdl. 57 57 0 0 0 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 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 -9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -9.2587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -6.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -7.7470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -7.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -8.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -9.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -10.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 -8.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -7.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -10.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 -5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -5.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6593 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -7.8409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1388 -7.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 52 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 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 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 56 1 M END