MMs01827152 MOE2007 2D Structure written by MMmdl. 52 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 7.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9489 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 9.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 9.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4141 8.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5353 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 5.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3543 4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7778 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0801 6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9589 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8142 5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 10.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5964 10.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0942 5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1125 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6748 4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2189 7.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2007 8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1869 10.2682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9297 11.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 51 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END