MMs00310876 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -3.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 -7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -7.0457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1594 -4.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4137 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 -5.3183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -6.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -7.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3977 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3525 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9054 -6.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -1.5986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6116 -0.7928 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 39 1 0 0 0 0 24 25 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END