MMs02140329 MOE2007 2D Structure written by MMmdl. 46 47 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8524 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END