ENAMINE-ZINC02733970 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.9940 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.6370 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 2.5100 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9840 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.1850 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.7840 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 5.7820 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.0360 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.9650 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.0010 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.1970 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.4450 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8400 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7380 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.4600 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.2680 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.5960 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.3150 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0780 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.6810 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6790 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4400 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1350 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4640 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9220 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9340 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.2430 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.6990 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.0210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.3800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.6450 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9360 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.2590 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.8320 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.3660 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.6020 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.6720 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1830 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.2720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.5380 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.8280 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.0640 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.0610 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.7070 -0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3450 2.6480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END