IBS-ZINC06719526 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -4.9250 -3.9610 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.9300 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2050 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.4850 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7940 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5150 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.8050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6060 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.9610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.0030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.4740 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 4.4310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 4.9150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.4440 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.4840 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.8870 -2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.0020 2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.4460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.5270 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.6960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.9790 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.4450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.0080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.3340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.3440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.8000 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 5.6610 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 4.8220 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END