MMs00759770 MOE2007 2D Structure written by MMmdl. 51 53 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 1.3049 -0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2657 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -1.2255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2829 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 -0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1213 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -1.0569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5734 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 -0.7198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7543 -1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 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 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END