MMs01674626 MOE2007 2D Structure written by MMmdl. 43 43 0 0 1 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2846 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -4.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8017 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END