ENAMINE-ZINC03539217 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 1.6710 0.5160 12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.9740 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.8760 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3350 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8980 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.9980 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.5270 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4420 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5340 7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8890 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.6880 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1550 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.1670 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.5400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.7360 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.6880 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9880 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.6380 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8270 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.0000 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.7600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.4210 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.7690 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4810 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0540 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.3800 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.8700 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.4460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8180 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5710 12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9570 13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.2290 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.0320 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.2830 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3760 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7050 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0030 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1350 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1450 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8700 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5930 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.9560 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1680 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.8740 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.1680 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.4910 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.5860 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.6760 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.5040 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0260 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0270 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.8290 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.3970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.4220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8140 3.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5990 1.2120 3.8950 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END