MMs02328646 MOE2007 2D Structure written by MMmdl. 59 61 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 -1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 1.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3713 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1686 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1906 -2.7191 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 56 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 56 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 56 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 58 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 58 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 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END