MMs01697873 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.4544 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -3.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -4.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -6.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 -6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -1.3240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5464 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END