ENAMINE-ZINC03359143 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1610 -0.7770 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2420 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.8100 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.7880 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.5840 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.4080 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.2720 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.8480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.6720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.5870 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.0060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.3220 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8190 -0.0250 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.2650 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.0860 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -0.3180 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -1.0370 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -1.3840 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -1.0140 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.2960 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 0.0490 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 -1.3700 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 -1.6580 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.7630 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6180 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4330 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.1390 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8860 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.9640 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.7130 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.3790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.6950 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5820 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.2220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.4400 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5290 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.7200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.7680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.5010 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.1430 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.3550 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.1820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -1.3440 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.9450 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 0.0020 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 0.6080 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.9510 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0380 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6840 1.8650 0.5360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END