ENAMINE-ZINC06653476 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 1.3370 13.9520 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 13.9670 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 12.7940 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 11.6250 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 11.6100 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 12.7620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 10.2850 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 9.9640 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 9.5290 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 8.0960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 7.3120 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.9300 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.3120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.4430 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.9670 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.2230 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2270 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9480 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.1390 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1330 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7450 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0770 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1390 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8080 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 14.8930 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 14.9200 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 12.7940 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 12.7390 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 7.7510 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.3390 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.9490 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.8820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.8540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4420 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.3700 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.3140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.3270 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.7630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.7090 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5250 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6390 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 10.3100 -1.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2180 10.0030 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.1130 0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 5.6680 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 14 33 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END