ENAMINE-ZINC07064014 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 11.3500 9.2600 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 8.3310 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 8.7390 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 7.8410 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.5990 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.7830 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 6.2040 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 7.4620 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 8.2710 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 7.8030 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 9.0910 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 5.4750 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.1010 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.4920 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 4.0530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0040 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1470 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2840 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4520 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0270 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -0.6670 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1180 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.5910 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 9.0100 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 10.3070 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 9.1600 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 7.2750 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 9.8000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 6.2560 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.8340 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 9.2420 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 9.1860 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 9.8820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 9.2040 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.5950 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.0150 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.5150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.8200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9380 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6070 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.2420 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8250 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1350 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5020 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.0800 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0600 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.6760 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.5120 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.3920 0.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8620 2.0260 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END