CHEMBRIDGE-ZINC02902862 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 6.0160 0.5430 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3820 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.5260 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8320 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0120 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1540 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.0120 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 1.6510 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0120 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.2240 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7350 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0330 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.8190 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1790 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.1030 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.7280 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.1460 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.9170 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.3100 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7460 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4140 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0520 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.5840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7920 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.4390 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.5810 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.1400 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.6070 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.4380 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.4330 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.9260 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.1880 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5670 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.8100 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.6310 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.7700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.6790 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4290 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.5920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5430 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5310 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3270 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9670 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.5600 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.1670 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.9800 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.8570 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.9830 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.2610 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END