MMs00382350 MOE2007 2D Structure written by MMmdl. 48 50 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 2.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6966 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1224 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3025 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7324 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 -1.1487 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0241 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END