CHEMBRIDGE-ZINC04644932 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -6.1400 15.7920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 14.3670 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 13.7040 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 12.3220 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 11.6420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 12.3570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 13.7380 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 14.4110 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 14.4360 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 15.8580 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 10.1670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 9.5460 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 9.5120 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 8.1190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 7.4170 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 6.0370 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.3390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.0460 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.4350 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.3110 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.9200 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.8330 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.1320 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7490 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.0560 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.7370 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.1280 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.8640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.2540 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 16.0700 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 16.1950 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 16.1960 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 11.7720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 11.8350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 15.4880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 16.2900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 16.1200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 16.2470 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 10.0100 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 7.9550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 5.4980 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 7.9830 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6670 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2070 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0240 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.1900 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END