ENAMINE-ZINC03191056 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -1.7000 2.8030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.9220 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 1.9450 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.3300 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.1580 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.5420 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.1120 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.3010 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.9170 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.4130 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 2.4530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.4900 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.6410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.6560 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 6.5260 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.4010 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 7.5000 4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.9280 -0.5900 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.6900 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.7770 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.1620 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.3560 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.5290 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.1860 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.4200 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.9790 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.3110 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.7400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.5360 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.3200 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.5100 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.8800 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2010 4.8570 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.9050 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.4150 -0.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0350 3.5530 0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 12 1 0 0 0 0 10 19 1 0 0 0 0 10 33 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 -1 M CHG 1 37 -1 M END