MMs00534817 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 -2.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 -2.2964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8205 2.2032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 -0.1857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0044 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END