MMs00342906 MOE2007 2D Structure written by MMmdl. 43 46 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 3.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 6.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 7.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 6.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 8.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 5.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6202 4.9534 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END