ENAMINE-ZINC07141041 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 11.3960 7.8310 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 9.1940 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 10.5870 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 11.2220 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 9.8550 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 9.7350 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 9.5650 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 9.4290 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 9.1090 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 8.9240 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 9.0160 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 8.6430 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 8.5580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 8.1960 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.8340 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.9330 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 6.4870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.1410 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.7990 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.7990 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.1540 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.5030 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 8.8550 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 9.8550 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 9.5100 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 8.1670 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 9.2370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 10.4260 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 7.3750 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 7.8780 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 7.1570 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 9.6170 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 9.1250 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 9.6950 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 11.3180 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 11.6390 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 12.0350 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 10.4910 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 8.9360 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 10.6740 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 10.6240 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 8.8720 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 8.6760 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 10.4310 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 9.5780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 9.9850 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 8.2670 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 7.6830 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 9.3840 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 9.5210 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 7.8150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.3540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.7540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 5.5110 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 10.9050 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 10.2850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 7.9180 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 10.2020 -5.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5910 11.0660 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END