ENAMINE-ZINC05270971 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 2.1850 6.7630 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.5600 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.7900 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 4.7800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.5030 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.2990 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.2390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.2930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7420 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6770 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.5290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6630 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8730 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.0310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.2040 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.5920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.4200 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.1410 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7460 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.3000 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 -3.6440 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.2130 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.3340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.4170 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.4840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 6.8170 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.9190 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.3070 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.0510 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4160 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5320 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4030 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.5830 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.2670 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.3960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.7670 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.8330 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.5510 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.1860 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9340 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 1.4410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END