MMs02198788 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1983 -6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9586 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4586 -5.2791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 -7.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7901 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8271 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 -2.9065 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 16 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END