MMs02307529 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 4.4904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 -4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 -4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1673 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 -5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7381 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4573 1.3381 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 37 1 0 0 0 0 9 46 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END