ENAMINE-ZINC03367478 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 14.5900 8.3240 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 8.7330 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 9.9110 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 7.6140 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 8.1280 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 7.0090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 6.2950 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 5.2500 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 4.9010 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 5.6040 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 6.6500 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 3.8620 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.5080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.3680 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 2.6550 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9170 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.2620 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 0.4270 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9180 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0730 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.1610 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6170 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.2540 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.8040 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6960 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.0480 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5060 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.2130 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 7.8530 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 9.2070 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 7.6310 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 6.8860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 7.1200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 8.8830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 8.6450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 6.5480 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 4.7090 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.3680 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 7.1870 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.1630 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.3630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.7730 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.5970 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.2970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1750 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.4850 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7130 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.6250 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.9400 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2500 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3330 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7440 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5640 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.5480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.5760 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9220 0.6980 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.0870 1.0780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 55 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 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END