OTAVA-ZINC06166808 MOE2007 3D Structure written by MMmdl. 70 73 0 0 0 0 0 0 0 0999 V2000 -2.4280 3.5600 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.1490 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.2350 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1220 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3440 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1360 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4790 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.6410 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.1330 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.4510 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.3080 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.8200 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.6580 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.9580 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 5.5300 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.7370 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.2190 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.8570 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.2270 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.2640 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 6.6430 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 7.9820 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 8.9430 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 8.5680 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 10.4000 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 8.4550 6.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.8170 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.8060 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.3140 -1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 7.1290 0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6720 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5040 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0860 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9240 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4090 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.7340 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5880 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1140 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7890 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8880 0.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.4980 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.0720 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.1140 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.6360 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.5950 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.8310 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.7040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1890 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5350 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4110 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.7560 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1810 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0690 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7240 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5850 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.4680 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.8280 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.2190 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.8940 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 9.3190 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 10.6720 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 10.5720 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 11.0080 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.7460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.1090 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.7830 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.4200 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8700 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 3 70 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 4 70 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 56 1 0 0 0 0 7 57 1 0 0 0 0 7 70 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 59 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 28 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 M END