OTAVA-ZINC06166926 MOE2007 3D Structure written by MMmdl. 75 79 0 0 0 0 0 0 0 0999 V2000 10.3830 3.4520 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.0290 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 2.9620 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.3040 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.3140 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.6570 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.0040 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.9970 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 4.6450 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.3770 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.5120 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.6760 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.9480 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 6.2480 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.5290 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 6.5090 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 6.8060 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 7.0800 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 6.7590 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 6.4520 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.1840 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.2010 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.9180 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.5870 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.7470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2210 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1590 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.6860 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 6.4090 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 5.1170 -0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 6.7570 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 7.3130 -0.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 7.0230 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 8.3100 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 9.3080 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 10.6160 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 10.9290 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 9.9350 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 8.6260 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 10.2790 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 12.5730 -2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 2.8650 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 4.2660 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 2.8140 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 4.6670 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 4.6160 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.2740 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8870 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 6.0390 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.4110 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.2630 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 6.7660 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.1010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.9090 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.1710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.1210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.9330 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.7960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7330 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.8260 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 4.1110 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.0160 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1570 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2010 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 9.0630 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 11.3940 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 7.8500 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 10.2060 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 11.2960 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 9.5840 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.1240 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 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 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 75 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 75 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 75 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 M END