ENAMINE-ZINC02237650 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 2.9230 0.0220 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9480 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.4460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9960 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.4810 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2820 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9200 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.6430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.0960 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.3170 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.1350 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.5170 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.3580 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.1930 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.5790 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.4250 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.8110 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.0330 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.6050 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.9150 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.7110 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.3890 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.1010 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.1140 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.4290 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.8460 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.5330 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.2890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4460 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.3930 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.0670 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.5400 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2880 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.9520 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.6640 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.3230 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.0090 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.4310 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.6970 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.1580 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.3670 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.6780 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.5180 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.7290 4.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 20 39 1 0 0 0 0 20 40 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 22 41 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END