ENAMINE-ZINC03352318 MOE2007 3D Structure written by MMmdl. 49 49 0 0 1 0 0 0 0 0999 V2000 1.5360 -6.1610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.6690 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9090 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8830 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0220 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2570 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1300 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5670 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 2.0820 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0170 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.2600 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9020 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.9410 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1940 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.2350 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.6760 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.1120 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6040 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 6.6410 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.6280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5430 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.4600 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.3910 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9500 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.1690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5980 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.0790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.1920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.6540 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.3680 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.3190 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8590 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.4550 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.0170 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.6500 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.4820 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.7630 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.1210 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.7150 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.5430 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 7.0040 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 6.6430 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.2420 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.2220 -2.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4980 4.6840 -1.9900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END