MMs01212614 MOE2007 2D Structure written by MMmdl. 57 60 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 2.5936 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 2.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 4.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 1.8629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5774 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 2.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 4.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 4.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 5.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 6.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 7.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8366 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3018 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END