MMs01683969 MOE2007 2D Structure written by MMmdl. 57 60 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6592 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 4.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -5.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7377 2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 -6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6183 -3.6160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END