MMs01311032 MOE2007 2D Structure written by MMmdl. 49 54 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 -1.2554 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0923 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -4.1141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -3.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1996 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -4.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -7.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -2.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0574 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 -7.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -9.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 -8.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -2.8367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7840 -3.2631 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END