ENAMINE-ZINC06626709 MOE2007 3D Structure written by MMmdl. 59 60 0 0 1 0 0 0 0 0999 V2000 11.3870 -3.3000 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.3280 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.1640 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.2050 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.9810 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.0810 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.5800 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.3770 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.5290 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.0880 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.0220 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4880 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8450 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.7090 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 2.7620 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.2290 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1540 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.3070 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.0220 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.9110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0830 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7850 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.7910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.6490 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -4.0140 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.8650 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -2.7690 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -1.7300 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.7480 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.5080 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.1020 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.7240 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.3610 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.0140 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.6990 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.8000 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.1740 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5480 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.1430 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1080 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.6610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3350 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.7390 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.2300 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.0990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7940 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8130 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4850 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3280 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0330 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5760 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.3000 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.6660 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8370 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1670 1.7950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.8420 1.0510 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END