ENAMINE-ZINC03454631 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 9.3900 1.9640 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.6750 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.1610 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.1620 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.1690 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.1550 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.1370 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.1430 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.0010 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.4330 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.3430 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.9300 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.4280 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.2370 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6100 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.7440 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.7840 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 2.6120 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 4.1730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.7040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.2830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7530 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.1450 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.0940 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6550 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2660 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3170 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.7910 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.2620 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.6960 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.1580 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.9830 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.9580 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.1260 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.9680 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8870 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.2830 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.1610 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.4010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.2480 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.9440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8670 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0740 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.1770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.3930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.0220 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.0400 -6.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7420 0.2260 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 53 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END