ENAMINE-ZINC02502288 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 2.3470 0.8940 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6810 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.0410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.1870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.2830 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.0700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.7890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.6880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0350 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0400 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.1900 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 5.1050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.3850 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.8030 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0060 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.7910 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.3690 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.1740 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.9800 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.7420 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.4220 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.7580 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.6060 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.0850 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 5.2780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.6400 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.9600 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.2540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.2950 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.9150 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.6410 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.6890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.1720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.5150 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.9930 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.6470 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.7840 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.7580 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 5.3000 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 4.7890 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.3270 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.7030 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.5830 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.8220 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.7150 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.4330 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.2760 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.0060 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.4150 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 6.1410 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.5510 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.4750 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.8000 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.0510 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4550 3.2440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.8010 3.6900 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END