ENAMINE-ZINC02648754 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0640 -5.7930 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.5680 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8390 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2930 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8630 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6530 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.1610 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6490 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.7780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0580 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4850 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2670 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.0160 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.2530 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.2820 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.1340 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.1520 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.4540 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.4760 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 1.7090 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 0.9160 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.1150 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.3570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.3960 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -2.1890 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6820 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.7150 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.8730 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.8850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8480 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.7110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.1590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.2590 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6730 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.1570 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.9170 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.9720 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.1450 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.2590 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.9980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.1470 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.2010 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.0500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 2.1310 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 2.5140 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 1.0950 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -0.7200 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.9250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.7370 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.5810 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.1620 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.3450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 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 23 49 1 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END