ENAMINE-ZINC06598195 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 2.5020 7.9460 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.2130 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.7350 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.8300 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 5.6510 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.3380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.2950 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.2110 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.6010 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.9670 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 3.0950 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.4850 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0360 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.6650 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 7.8900 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 9.0070 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.6430 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.3480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.2170 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.5690 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.8630 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 7.5230 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 5.9630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.3050 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.9360 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.3860 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.2420 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3270 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0820 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.0780 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.1170 0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0570 5.1860 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END