MMs01367608 MOE2007 2D Structure written by MMmdl. 51 53 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 4.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5241 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1702 4.2700 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END