MMs01453598 MOE2007 2D Structure written by MMmdl. 50 52 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 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 -3.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0585 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 0.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 0.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7758 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9464 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5119 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0091 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END