ENAMINE-ZINC03538035 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 1.3700 -7.1700 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.9130 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8000 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.5900 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4360 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5500 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1750 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5150 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0710 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7260 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1850 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.2060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.0050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9230 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5170 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9070 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.6330 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.6660 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.9530 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 4.5800 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.3120 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.0950 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.0500 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.7720 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.9930 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6300 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1390 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.0260 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5770 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.2570 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7820 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.0500 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1370 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.1650 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.5650 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.7340 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 6.4660 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.0510 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6260 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END