ENAMINE-ZINC03472409 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 10.2440 -3.5270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.9750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.0820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.7140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -1.2690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.1880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.1850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 0.6350 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.0640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.5010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.8260 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.3880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.5930 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.8560 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.7840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.9260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.3250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.9920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.2790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.8920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.2130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.9380 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -4.2410 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.0360 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.4430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -1.8430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.1380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.4160 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.4070 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.3690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3790 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.5600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.5520 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.8820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.0720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.3430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.1330 0.0140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END