MMs00236735 MOE2007 2D Structure written by MMmdl. 46 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 1.3124 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -2.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 -1.2794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7297 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6828 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1831 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9559 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4557 0.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2640 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6782 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END