MMs01980276 MOE2007 2D Structure written by MMmdl. 47 50 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 -3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8433 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END