ENAMINE-ZINC04675171 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 10.4080 2.6820 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 3.3650 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.7800 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.7970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.0040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 4.7390 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 5.7050 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 6.8870 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 7.8280 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 7.5950 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 6.4190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 5.4730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 6.3640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.6680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.6930 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.6230 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.7220 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.6810 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.9670 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.3440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1950 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6930 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1500 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.0590 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.5570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.0970 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 2.4830 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 3.2700 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.7180 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.7200 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 7.0770 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 8.7410 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 8.3290 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 6.2440 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 4.5850 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 6.9090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.9510 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 6.2930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.4900 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.9950 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.7940 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.3820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.2540 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.3640 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8050 3.9700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END