ENAMINE-ZINC07191814 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 2.1640 4.1860 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3370 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9140 5.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 2.0250 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.0990 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1610 4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 0.1620 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.0980 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.0640 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.0290 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2720 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7500 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.4790 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0420 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3370 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.8200 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8420 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.7010 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.9760 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4910 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.4460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.4000 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.9310 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.8250 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.1930 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.6720 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.7810 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.2320 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.2090 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.7970 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.8660 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.2840 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0180 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0920 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.5570 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0290 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1800 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.0570 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7470 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.2300 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5940 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.9380 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.7410 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7400 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.1690 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.3930 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0260 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1910 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.4670 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.4260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.7440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.8680 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.4530 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.8880 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.7390 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.1670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8330 8.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4980 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END