ENAMINE-ZINC03210433 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 0.5260 1.9220 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0250 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6470 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0620 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0980 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8980 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.2350 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2500 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.0700 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.9820 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.7410 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.4190 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.4280 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.7410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.4850 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.3850 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.8640 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.0810 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.1720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.7430 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.3740 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.0060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4510 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.6850 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6180 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.1240 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.6780 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2270 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.1660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.6200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -7.6860 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.4310 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.0930 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.2280 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.1550 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.8970 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.1260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.2690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.3860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -11.8010 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.6100 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.4990 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0940 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4830 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.7380 -1.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.5140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END