ENAMINE-ZINC03271409 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 1.8180 4.2940 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.2200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.3290 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2870 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.4250 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.6000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.6480 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.5110 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.5130 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 4.6210 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.0280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.9080 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.2130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.7800 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.7320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 7.0620 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 8.0290 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 7.6840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 6.3460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.3740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 6.0140 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 6.9040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 8.2280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 8.7020 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 9.8790 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 9.1790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 9.7980 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 10.6870 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 10.9550 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 10.3410 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 9.4540 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 8.6850 2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 9.5330 -2.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 6.4190 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.3080 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.7240 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.8150 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.1470 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.3930 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.7030 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.7890 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.8760 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 5.6400 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 7.3280 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 9.0580 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 4.3410 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 11.1700 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 11.6470 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 10.5550 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 6.1540 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 5.5430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 7.2090 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END