MMs00445517 MOE2007 2D Structure written by MMmdl. 46 48 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 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1703 -0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7344 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4856 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9215 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2639 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1433 4.0880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 -6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0629 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6128 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7156 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7964 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4126 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -0.7422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END