CHEMBRIDGE-ZINC01782068 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 1.9690 0.8920 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2010 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.2110 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.5200 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1900 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3010 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0520 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.5510 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3550 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.7420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.3280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.5310 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.1310 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.3630 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.8630 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.1970 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.1290 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.3360 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 5.7050 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.4260 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 5.9010 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 6.6540 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 6.9370 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 6.4710 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 6.7530 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 7.5410 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.7860 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0850 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.6550 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8850 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1770 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4380 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.2340 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9740 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.7570 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2610 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4320 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6930 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7910 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.6160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.3570 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 7.4030 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.1790 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.8380 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 5.6840 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 7.0240 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 7.5250 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 7.0250 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 8.5070 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 7.6920 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.6540 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5470 0.1250 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END