CHEMDIV-ZINC06811391 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -7.4290 -2.9760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.2310 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.8570 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.1740 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.2960 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.9670 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.9140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.2210 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2690 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.9320 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.4340 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.9450 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.7390 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.3270 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.5510 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9620 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1990 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.7540 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.4860 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.0340 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.2300 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.8900 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -2.3480 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.3120 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.9860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.8260 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.8710 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.7720 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7480 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.2020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.1870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.0880 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.6760 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.0410 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.3160 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.9560 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.2460 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END