MMs01352073 MOE2007 2D Structure written by MMmdl. 58 62 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0428 -0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 2.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 1.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7243 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 3.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9483 2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 0.7411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 5.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2822 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9142 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7573 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 M END