MMs00442611 MOE2007 2D Structure written by MMmdl. 42 43 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8903 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6993 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9395 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6093 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4075 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4398 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0723 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8003 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -0.3343 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END