MMs01359668 MOE2007 2D Structure written by MMmdl. 52 55 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 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3083 -4.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3084 -5.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 -6.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5219 -6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8922 -6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1057 -7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5787 -9.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3651 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0176 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9198 -9.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 -10.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 -8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END