MMs00867836 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2938 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 3.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END