NCID-ZINC03947430 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 -1.6600 7.4230 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 8.4280 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 9.4330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.3680 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 9.1120 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 6.9710 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 6.2310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 6.6680 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 5.6540 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 6.7940 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 6.0570 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.1070 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.5680 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 6.5530 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.3040 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 7.0470 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 6.4120 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 7.4220 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.1030 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8260 6.8470 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 4.7120 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5660 4.5050 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.6700 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0550 5.3910 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.9970 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.3580 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.1760 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.5010 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.9460 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.2730 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.5600 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.3310 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.8210 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5360 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.7580 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.4840 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.6860 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.3600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.8160 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.5100 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.7490 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.2910 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.5450 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4500 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.6000 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.0580 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.7290 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.1290 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.4740 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.5980 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.9270 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 8.6320 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 6.4190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 7.6690 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 7.4660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 7.5130 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7580 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.5500 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1400 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.4080 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.8630 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.2300 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.0660 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.6270 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7150 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.3800 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.8230 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 5.9340 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.4840 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.4680 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.0700 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 9.5000 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 37 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 45 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 53 73 1 0 0 0 0 M END