ENAMINE-ZINC04936264 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 9.7610 0.0010 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.2100 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.2500 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.4650 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.4970 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.1700 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.1720 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.8420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.9850 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6290 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.5540 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.8720 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.4280 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.7220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.1260 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.5460 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.3760 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -1.8440 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -0.4770 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.3610 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -0.1680 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.2940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.6000 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8050 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0130 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8360 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3070 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.0710 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9200 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.3940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.0160 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.0090 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.9310 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.1220 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.1790 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.3320 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.2750 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.3900 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.4740 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.7610 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.8370 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.2230 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -3.4430 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -2.4930 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -0.0620 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 1.4290 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.5080 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.0080 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9150 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.9680 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.4840 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.9940 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.0910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.9760 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7170 -3.3500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 40 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END