MMs00377870 MOE2007 2D Structure written by MMmdl. 53 57 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 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9274 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 4.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 6.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 6.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 4.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4232 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3417 0.6719 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END