MMs02245315 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 -5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -4.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 -4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 -5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 -6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 -5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 -6.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -7.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5552 -5.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 -7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -7.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5996 -6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5448 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 -8.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2756 -8.0645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3200 -8.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 47 2 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END