ENAMINE-ZINC03417580 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 13.5690 4.5730 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 5.3730 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 5.3190 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 6.0590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 6.0800 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 5.3590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.6290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 4.6060 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.3720 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6690 5.9940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.9400 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.1760 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.1060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.6920 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.5420 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.4940 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.3990 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -0.4210 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.1900 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 0.8280 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.6500 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.4000 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 2.0920 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 6.0270 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 6.6200 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 8.0300 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 8.0560 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 7.4710 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 4.7060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 4.9010 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 3.5110 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 6.6190 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 6.6600 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 4.0360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 4.0120 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.0050 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.3760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.4160 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.1190 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.2160 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -0.8140 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.9830 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.4400 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 6.5830 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.9860 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.9780 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 6.6320 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 8.3970 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 8.7050 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.4920 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 9.0880 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 7.4390 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 8.0540 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 6.0490 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9210 5.5070 2.0420 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 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END