ENAMINE-ZINC05344421 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.1850 -0.6090 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1230 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.4520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.3080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0270 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.8240 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0440 -1.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0790 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.4600 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.1170 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.4900 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.5790 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 6.2900 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.6840 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 8.3480 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.6420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.2500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.6010 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.2160 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.6440 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.4780 3.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.4600 3.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.4520 2.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 9.7090 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.6440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3470 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.0640 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.7750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.7630 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 8.2300 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 8.1760 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 10.0680 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.2210 -0.9410 O 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 8 -1 M END