FDA-ZINC03830557 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -1.3310 2.1290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0640 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0450 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6130 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.6120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.3040 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.6720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.3460 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.6730 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.3000 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.6440 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 6.3440 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 7.8210 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 8.2330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 8.0370 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 7.5900 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 9.5400 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 9.9790 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 10.1940 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 11.2720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 9.8950 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 10.3340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 8.4800 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 10.4930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 10.3150 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 9.6650 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 9.7520 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 7.4280 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.3410 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.1850 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.3010 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.0860 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.2740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 6.3580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 9.9920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 11.5570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 10.6710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 9.8180 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 10.6840 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 7.5260 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.3560 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1100 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.6120 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 38 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 43 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 2 0 0 0 0 8 54 1 0 0 0 0 10 44 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 45 1 0 0 0 0 20 46 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 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 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 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 2 0 0 0 0 54 55 1 0 0 0 0 M END