MMs02449198 MOE2007 2D Structure written by MMmdl. 60 63 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 0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0856 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1143 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9572 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2143 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4014 -4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9378 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0424 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1856 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4571 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END