MMs00081858 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 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 M END