ENAMINE-ZINC03378853 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -3.0110 8.3880 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.0730 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 6.1790 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.8860 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.8690 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.1330 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.4340 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 6.4500 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.0530 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9660 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 1.2080 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3250 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0360 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.4380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1310 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5820 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0110 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.6620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.8890 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8010 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.1520 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.1090 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.3750 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.6880 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.7370 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.4630 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.0660 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.4070 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 8.8920 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 8.9580 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 8.3730 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.6690 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.8750 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 5.6760 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.4400 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.0720 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.2300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.0610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9930 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5690 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.8060 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.0760 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5590 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.8560 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.3070 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 4.9760 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 5.1070 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.4960 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.9860 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9410 3.9070 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.8450 -1.9610 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END