FDA-ZINC03830924 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 -5.6850 -3.1470 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.7260 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1570 -2.4510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.8910 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8310 -4.1930 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.4430 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2990 -3.1880 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.2140 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.1140 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6940 -0.8180 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.6060 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.0160 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.1840 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4410 0.8880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.9260 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 3.2770 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 4.1590 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.4280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.4370 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.1880 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.5900 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.1980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.5460 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.3980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.6070 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.7380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.4940 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.8670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.4920 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7260 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3400 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.5290 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3210 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.0890 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 3.9350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 3.6580 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 4.9380 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 3.0800 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.9930 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2910 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.9400 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.5110 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.8550 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.4820 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 2.0870 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.3410 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.4340 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 5.0620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.8570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.5680 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.4550 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.0140 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.6530 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.2170 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 5.7050 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 5.2730 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 4.5020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 3.8960 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.8270 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.3260 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.5490 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.3510 -1.9000 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