MMs01594814 MOE2007 2D Structure written by MMmdl. 54 57 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 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 -4.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 -4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5511 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7690 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3056 -3.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4119 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8613 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4361 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0283 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2223 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2969 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6015 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END