ENAMINE-ZINC03386333 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 1.5980 9.8510 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 9.4270 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 9.7290 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.9090 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 7.5270 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 7.1300 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.7160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.8820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.4910 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.9040 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.5100 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9470 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.7680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.1550 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.7390 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.1350 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 11.4210 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 11.9880 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 11.6260 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 12.1190 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 12.9790 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 13.3470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 12.8470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 14.1910 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 14.6240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 13.5050 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 13.1990 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 10.9410 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.4850 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 9.4510 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 7.5940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.2740 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.8660 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.8490 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.3280 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.7770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 5.7690 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 12.0990 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 11.2500 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 10.9580 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 11.8100 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 13.1180 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 13.7790 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 15.1840 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 15.3000 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 13.5610 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 12.1250 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 13.7180 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 10.1170 0.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0430 10.2130 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 9.4410 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END