FDA-ZINC03830925 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 10.8410 7.1560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 5.7380 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3820 5.2770 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 4.8470 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6920 3.8130 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 5.3060 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2100 6.2730 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 5.3530 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 6.1940 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8060 7.2510 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 5.7370 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 6.0360 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.6600 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 6.5090 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 8.1820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 8.8470 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 8.0640 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.6440 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.9320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.5680 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.9160 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.6210 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.9810 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 6.6970 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9440 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.5990 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.5230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8860 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5360 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4610 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.8140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.4860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.8910 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.8870 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 10.3040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 10.6850 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 11.2620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 8.8140 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 4.8410 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 4.6300 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 7.1460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 7.7350 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 7.6980 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 5.7500 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 4.3350 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 8.6610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 8.3580 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 8.5380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 7.9990 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.0740 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.4330 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0370 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2270 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1060 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.9480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 10.8580 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 12.2180 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 11.4340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.8360 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 4.3530 2.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4270 4.7050 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 4.2310 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 3.4250 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 61 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 17 50 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 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END