IBS-ZINC01747674 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1060 -1.6170 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2460 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7370 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1210 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.6690 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2720 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9540 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.8830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.1800 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.0380 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 6.5980 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 6.3080 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 5.4480 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.1650 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.6740 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 6.5220 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.8940 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 7.6510 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.0620 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 7.9980 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 8.4930 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 8.0700 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 7.1440 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 6.6390 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 8.7020 -8.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.2920 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 6.4080 -3.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.2770 -3.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.8350 -5.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.6310 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3150 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9850 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5290 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3330 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.7940 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.3960 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.0670 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.8270 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.0460 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.4020 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.3210 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.0330 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.2280 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 6.2610 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.2630 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 8.3320 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 9.2150 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 6.8180 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.9180 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.1600 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.5730 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 52 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 M END