ENAMINE-ZINC03185809 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 3.2280 2.5380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9030 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2240 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1620 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.2400 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.2110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.3910 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.7600 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 5.2150 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.6000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.2690 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.0640 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.2160 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.5170 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 6.7320 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 8.0130 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 9.1930 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 7.7140 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 4.6200 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.2140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.3060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.0170 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.1930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.9290 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.3950 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.7550 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.3890 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 7.0350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 9.9300 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 9.6920 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 8.9210 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.7230 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.7360 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 8.4500 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 5.4470 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.8540 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2340 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.6020 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.0580 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6720 3.7030 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END