ENAMINE-ZINC05974973 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 0.1400 0.1890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2620 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -1.3370 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4430 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9190 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0560 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -0.5890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.0270 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.2640 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -2.2200 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2060 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.5020 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.5730 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.2860 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -1.3990 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -1.7990 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -2.0840 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -1.9690 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -1.9360 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -2.3400 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -1.5770 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.2340 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.0580 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4080 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2410 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0660 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3440 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.4770 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7070 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.1820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.9460 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.5380 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.9040 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1620 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.9490 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.1970 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.9680 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -1.1680 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -2.3970 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.1940 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -0.5340 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -1.6930 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -2.2480 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.2810 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6910 2.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3920 -1.5440 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.0790 3.0090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END