MMs00246272 MOE2007 2D Structure written by MMmdl. 55 58 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 5.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 6.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 7.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 6.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 4.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 6.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 7.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9199 7.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1249 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 4.5775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1373 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END