ENAMINE-ZINC03292602 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -7.9190 2.3830 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 2.5280 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 2.1310 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.1870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.6040 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.6230 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.2090 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.7890 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.7780 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4580 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.7010 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.1580 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5540 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1470 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.9090 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8350 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.4050 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.2520 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.7670 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.7970 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.4600 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.4690 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.2970 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.0930 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 1.3470 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 2.6760 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.0040 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.8840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 3.5760 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 2.9240 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.9440 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.4560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.2210 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.1280 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0990 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2890 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.8190 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.5440 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.5430 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.3010 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.1300 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.9950 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.4410 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.5200 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.3320 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.5990 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.1470 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.1720 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.9340 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.2200 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0260 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6460 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.8570 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.3300 6.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1540 1.3110 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.0350 7.1220 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 55 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END