ENAMINE-ZINC03367504 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 7.1800 1.2310 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1410 4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0920 -0.9310 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5260 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.5570 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.8530 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.9680 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.1300 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6080 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.3470 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.7170 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.3620 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.6390 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.2700 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6300 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5550 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5700 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5040 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4180 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.5750 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.5400 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.5530 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1890 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.2570 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.5150 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.0000 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.1760 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.9420 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.8800 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.6500 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.6590 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.8570 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.2790 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.4280 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.1430 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.7240 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.6690 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.0570 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4260 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2800 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.3440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9130 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8090 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.0810 3.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7860 0.8790 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.5930 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END