MMs02344348 MOE2007 2D Structure written by MMmdl. 57 59 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3604 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -3.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 -3.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7814 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2601 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 -6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1899 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8898 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2206 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0393 1.3174 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END