MMs01038957 MOE2007 2D Structure written by MMmdl. 40 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 1.3041 0.7412 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 2.5878 -1.5176 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 5.1859 -1.5352 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 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2059 0.0000 O 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 7.7839 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2940 0.0000 O 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 9.0676 -3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 -1.6056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 -5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END