ENAMINE-ZINC03332630 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -3.5220 9.2420 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 9.4410 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 10.7720 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 11.1960 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 11.3590 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 12.5630 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 13.0080 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 14.1880 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 14.9290 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 14.4850 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 13.3140 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 15.1980 2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.4030 5.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 6.8780 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 6.8300 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 7.2560 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.6940 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.7080 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.2850 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.8430 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 7.1760 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 8.1400 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.8360 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.3010 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 6.0670 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.4440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.0520 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.2760 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.9050 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9100 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2160 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 9.0770 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 10.3030 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 8.6240 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 8.7300 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 9.5720 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 10.8990 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 12.4490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 14.5260 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 15.8450 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 13.0250 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 8.0180 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 7.0220 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.2660 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.5170 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.4910 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.1440 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.1500 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.0490 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.6100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.2770 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1430 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.4240 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4530 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 8.8830 5.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0830 9.4120 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END