MMs01899638 MOE2007 2D Structure written by MMmdl. 43 45 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 1.4167 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -0.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 1.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 -0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -0.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2456 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 -0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2327 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 0.9975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9956 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 21 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END