MMs00609859 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -6.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 -7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 -8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3221 -7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 -5.2376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 -7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 -8.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 -9.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 -8.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -3.6942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2902 -4.8698 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END