OTAVA-ZINC05606283 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.8160 -0.3410 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6240 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5160 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8340 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5460 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9700 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0120 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7930 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.1590 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7540 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.9920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6130 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8510 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.1390 2.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4800 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0330 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5390 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2190 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.6020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.3120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6330 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.2370 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.3880 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.7940 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.2120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9560 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2950 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.0600 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7870 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.3310 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.8260 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.4670 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3240 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.1260 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.3920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.7060 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.7340 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 6.0800 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END