ENAMINE-ZINC03307063 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 7.1890 5.6460 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.6830 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2640 4.1860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.5900 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.8930 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.9670 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 6.7360 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.3860 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.6420 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.8480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.0180 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1120 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0950 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.1690 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.8810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.2490 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.8990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.1920 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8310 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.1250 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.7990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.1130 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 6.4230 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 6.1580 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.1300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.8190 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.1320 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.3340 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.9190 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 7.1200 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 7.4030 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.4450 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.6460 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.1340 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0250 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.1000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.8410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.9680 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.9010 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.0610 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.2260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.5660 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1710 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5890 4.8810 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END