MMs01684109 MOE2007 2D Structure written by MMmdl. 57 61 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 5.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5209 5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5313 7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2865 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7865 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5313 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7761 6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 5.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7656 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 3.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5104 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0103 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7551 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7551 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3916 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4054 6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0725 7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 10.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3907 10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7313 7.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6145 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9551 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5957 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5551 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 5.1719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4209 6.2112 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 33 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 34 1 0 0 0 0 6 35 1 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END