MMs02232253 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END