ENAMINE-ZINC00582196 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 7.4050 3.9260 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.5210 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2370 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.8670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.6210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.2340 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.3270 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.7140 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1930 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.0070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.7980 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.1850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.7870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.2910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7610 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.1230 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.8050 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 4.1550 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.3480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.6300 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7240 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.0310 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.1940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.8790 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0710 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.3430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.8050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4250 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.9760 0.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END