MMs02370539 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -3.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 -0.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -2.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 -2.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -0.7227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8614 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3999 0.6902 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 M END