FDA-ZINC03830925 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 10.4300 7.0660 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 5.5820 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1530 5.1900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 4.8130 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7500 3.7510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 5.3300 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0910 6.3800 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 5.1830 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 5.9370 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7070 6.9990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.4280 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 5.7580 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 6.6060 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5770 6.7400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 7.9650 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 8.7800 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 8.1500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.6700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.9610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.5830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.9210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.6500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.0200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.7280 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.9660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.5950 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.5130 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8580 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4980 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2170 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.4180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7860 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.4730 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.8440 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.8880 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 10.2030 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 10.4540 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 11.3120 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 8.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 5.0130 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 7.1830 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.6130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 7.4580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 5.5990 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 4.1280 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 8.4870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.8270 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 8.6210 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 8.3120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.7730 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.4100 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0090 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2780 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.1460 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.7830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 10.9300 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 11.7660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 11.9750 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 9.2440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 3.5610 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 4.7080 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 4.5520 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 4.6920 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 61 1 0 0 0 0 60 62 1 0 0 0 0 62 63 1 0 0 0 0 M END