ENAMINE-ZINC06879343 MOE2007 3D Structure written by MMmdl. 63 66 0 0 0 0 0 0 0 0999 V2000 10.8050 8.9020 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 7.5400 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 7.0090 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 7.8310 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 9.1960 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 9.7290 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 7.1820 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.9700 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.0560 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.7530 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.8960 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.3360 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 5.6170 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 6.4770 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.4380 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.7950 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.3540 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.5560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0170 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3930 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.4050 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.6580 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.1960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.2730 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5690 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6390 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9000 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.1580 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.1420 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 9.3200 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 6.8920 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 5.9450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 9.8730 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 10.7920 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 8.7530 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 8.4350 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 7.1760 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.6750 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.1630 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 6.6850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.9100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.7030 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.0420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3390 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.8950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.4330 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.9250 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7270 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4070 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.1860 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.5530 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.7600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2500 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4550 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4090 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3190 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.9630 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.3230 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.1050 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3360 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8580 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 2.6260 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END