ENAMINE-ZINC05070910 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 7.2140 3.4960 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.8970 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.5310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.6610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.7270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.4000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.9780 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8160 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.2610 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9200 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.2100 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.6730 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.5750 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.9860 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.5630 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.6860 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.6080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.9010 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.5440 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.9020 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.6810 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -5.3590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -7.0100 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -8.1780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -9.3720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -9.3760 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -8.1860 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -7.0140 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.2050 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.2540 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.5810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.0460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.3300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7980 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.3360 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.9470 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.6880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.3840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.1130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.0600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -8.1650 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -10.3250 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -10.3310 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -8.1770 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.6930 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0220 -5.3270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END