ENAMINE-ZINC06602882 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -1.6480 6.4240 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.5580 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.1910 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.6740 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.5570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.9250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.2370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1840 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1280 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5230 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1050 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7930 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2530 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4580 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0680 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3180 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9730 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3860 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.1520 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.6140 -6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.4170 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.7650 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.9460 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.6970 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.1820 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.9030 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.1880 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.7330 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.4880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.9480 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.5320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.1970 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.6020 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3200 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2640 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5040 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1570 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6990 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1950 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0850 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3040 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5840 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0100 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.1780 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9170 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.9110 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7620 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -5.2570 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.1610 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2990 -1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8630 0.1830 -0.8110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END