MMs01895059 MOE2007 2D Structure written by MMmdl. 48 52 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -6.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -7.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -7.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -7.9312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 -6.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -8.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 -8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 -9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 -10.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -9.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -10.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 -7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 -10.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 -11.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 -10.3581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1833 -11.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END