MMs00523305 MOE2007 2D Structure written by MMmdl. 41 45 0 0 1 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6377 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 -2.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 4.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 1.8981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -2.3928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0272 -3.5682 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END