MMs02293781 MOE2007 2D Structure written by MMmdl. 48 51 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 1.0880 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8601 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 2.3150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4573 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0939 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0545 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8465 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1485 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0776 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 0.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0796 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 47 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END