ENAMINE-ZINC04964252 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -4.3580 12.8880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 12.1700 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 10.7740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 9.9980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 10.4010 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 8.5470 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.7180 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 6.2490 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 6.4860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 7.9670 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.1760 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 3.9780 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.6010 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.6090 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.0640 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.5040 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 2.4920 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 3.0390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.4930 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.0970 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.2310 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.3840 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1370 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.7590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4090 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.8190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7160 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.2660 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 12.7410 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 12.4870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 13.9610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 12.3090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 12.5650 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 8.5230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 7.8200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 8.1000 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.6710 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 6.0920 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 6.3080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 6.1050 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 8.1090 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 8.5130 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.0300 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.0740 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 2.0760 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.0550 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.0160 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.8540 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1580 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7240 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.0730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.6650 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.7220 0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5810 5.8580 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 53 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END