ENAMINE-ZINC06936385 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -6.1060 -2.5870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.1490 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.9410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.3850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.2010 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.5930 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -0.4730 -1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.3260 0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.6570 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.1660 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2000 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.0260 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6820 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6350 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.6690 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.2140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.7190 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.2480 -2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.1470 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.2400 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2290 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.6880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.7730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.3390 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.2220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.0130 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2320 0.1980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 31 -1 M END