ENAMINE-ZINC03321973 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -1.5560 4.0740 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.4610 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.5360 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.2250 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.8340 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.7600 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.3160 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 3.9760 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.2820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.6400 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.2560 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5200 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1480 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6840 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.7120 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.0110 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.9160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.0380 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.3720 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.2330 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.3670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.2220 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.7470 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.4330 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.1640 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1290 -0.4930 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END