ENAMINE-ZINC02631693 MOE2007 3D Structure written by MMmdl. 33 36 0 0 1 0 0 0 0 0999 V2000 5.9760 4.9010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.3090 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.7290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.7670 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.3550 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.9310 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.1950 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.5630 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.2560 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.7150 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1520 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 3.8730 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.9290 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.0710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.4840 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.6640 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.7240 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.5720 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.6050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2240 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.3420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.2910 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.2590 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.3910 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.3830 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.8980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0020 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.7830 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.6940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.1400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.4350 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.6340 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9140 -0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END