MMs02320228 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 -2.5082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4372 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -5.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1326 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END