CHEMDIV-ZINC03896511 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.5360 3.7990 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.9410 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.1690 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 5.3090 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.2310 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.0060 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.8640 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.3990 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.2920 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.6330 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.4150 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.1570 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.2020 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.5190 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.1280 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.5810 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.3860 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.7560 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 5.2900 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 4.4850 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 6.7610 4.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.1540 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.0430 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.7770 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 4.4650 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.0260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.2740 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.1490 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.9060 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.3730 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.8150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.8310 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0970 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.3020 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.7000 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 5.5540 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.1570 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.8430 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 8.5730 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 8.9330 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1590 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 1.7830 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END