MMs00505552 MOE2007 2D Structure written by MMmdl. 36 39 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 -4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -4.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 -5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 -5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -4.3857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -8.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -6.0480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -6.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -7.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 -7.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -3.2347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6109 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END