MMs01380625 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2272 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 -2.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 -2.6764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 -4.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 -1.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9847 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8734 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2972 -1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2885 -3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8593 -3.9037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.4969 -4.3372 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3548 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6863 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9287 -5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5972 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3524 -4.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6171 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5092 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2721 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3848 -3.6895 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END