MMs01038982 MOE2007 2D Structure written by MMmdl. 37 39 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 2.2444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END