MMs00695995 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 -3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2706 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7567 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5136 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7705 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5275 -5.1242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8761 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7136 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3760 -4.8493 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 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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