MMs01215125 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8663 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0786 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END