MMs00874381 MOE2007 2D Structure written by MMmdl. 56 59 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 1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1734 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4661 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1609 1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8581 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5312 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0748 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5003 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8575 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3578 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9899 -1.0916 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END