MMs01724778 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3203 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 1.4702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1922 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 2.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 5.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 4.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 0.8257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2130 1.4257 0.0000 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END