ENAMINE-ZINC02303582 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -5.3450 3.7660 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.8180 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.7490 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.9630 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.3210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 5.3090 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.4010 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.8480 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.9930 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2950 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.4820 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.8070 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.9490 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.7820 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.4670 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.3340 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.0210 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.0540 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.8680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.0410 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1580 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4520 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1910 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4570 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0610 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1710 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.2580 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.4050 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 3.0720 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 3.1590 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 5.4640 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 5.3120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 3.1240 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.1570 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.4110 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.9020 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 3.1210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.7350 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3780 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.2930 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.0720 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.6280 0.7040 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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