MMs01767967 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 -5.1027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7175 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3837 -4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END