MMs01267593 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 2.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9974 2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2461 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9974 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4974 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2461 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4948 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9948 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2435 6.5125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2046 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6246 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2928 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8767 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5984 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9533 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3984 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0984 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4461 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0937 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8487 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END