MMs02252166 MOE2007 2D Structure written by MMmdl. 39 40 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 -2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0784 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 -7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 -6.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -4.4546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 -1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -8.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2925 0.4387 0.0000 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END