MMs01431746 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -1.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8624 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8372 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3569 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END