MMs02318423 MOE2007 2D Structure written by MMmdl. 42 42 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 1.3020 0.7449 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 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 0.7551 0.0000 N 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 -3.8941 0.7653 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 -7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4693 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 -7.7824 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3864 1.9938 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 -0.0059 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5314 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 39 2 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END