FDA-ZINC03830556 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -2.1320 5.5300 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.0610 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.4470 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0720 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.2870 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.8900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.2750 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.8060 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 2.8860 1.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2620 1.0800 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3970 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1890 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.1650 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.5280 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.2500 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.6170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.2330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.5200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1670 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5230 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.4040 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 5.4710 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.9880 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5420 2.9010 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.5730 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5660 4.1370 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 4.3880 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4290 3.3230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.8160 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3940 4.4210 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.1960 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.3280 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.5560 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.9080 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 5.1110 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.8950 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 5.9780 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 6.0360 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.4830 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.0910 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.6060 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.2150 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.4380 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.1330 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.7490 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 5.8570 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.6980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1720 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.6050 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.8330 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 6.8060 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.8880 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.0430 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 2 0 0 0 0 10 48 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 53 1 0 0 0 0 42 43 2 0 0 0 0 M CHG 1 9 -1 M END