ENAMINE-ZINC03288717 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -2.7130 -0.1850 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.2260 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.7870 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1020 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8040 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.8970 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.1800 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.3870 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.2400 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 7.4840 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.5380 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 8.7930 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 9.3210 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 10.6800 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 11.2780 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 10.5520 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 9.1890 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 8.5800 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 11.1490 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 10.4530 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 10.6920 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 12.0950 -11.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 12.7090 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 12.5640 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.4820 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.4670 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7120 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0230 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2630 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.7110 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.6990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.8330 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.8420 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 7.7090 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.6170 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 9.4680 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 11.3040 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 12.3330 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 8.5690 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.5220 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 10.8690 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 9.3780 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 10.2170 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 10.2620 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 12.2650 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 13.7690 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 13.0000 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 13.1260 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.7640 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7120 5.3770 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.3130 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 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