ENAMINE-ZINC04947217 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -0.7500 14.2280 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 13.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 12.3420 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 11.4880 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 12.0190 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 13.3930 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 11.1190 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 11.5770 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 9.6600 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.8060 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 7.4420 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 6.9100 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 7.7450 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 9.1310 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 10.0300 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 9.5700 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 7.1740 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.3850 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.4180 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.8900 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.0760 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.6830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.9370 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.5840 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.9780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.7230 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.5300 0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2950 0.8720 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.9960 -0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8460 15.2940 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 14.3670 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 11.9410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 13.8070 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.2110 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.7870 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.8430 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.2570 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.7150 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.7410 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 5.4110 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.0000 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.2490 -0.1840 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END