FDA-ZINC03782807 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.6230 0.9220 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6620 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3120 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4650 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.4200 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2770 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.7480 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6270 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.4880 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3480 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.3590 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.6040 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.7270 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.9020 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.2430 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.1660 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.2310 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 1.1490 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.2520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.3260 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.4380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5800 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7100 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.4020 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.3040 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6160 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0180 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3530 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.6010 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2310 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2820 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.8580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.4280 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.9710 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2620 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.6230 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.6920 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1220 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0240 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.3810 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.1760 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7080 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END