OTAVA-ZINC01978857 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.7560 13.4070 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 11.8810 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 11.3280 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 9.8800 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 9.2350 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.8610 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.7320 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 7.2860 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.9440 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3010 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.9280 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7700 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1140 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8090 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.8790 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.2060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.8890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 7.0360 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 7.6730 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.1740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.0350 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.3900 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.9620 1.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 7.9790 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 13.8000 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 13.6960 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 13.8110 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 11.5920 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 11.4760 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 11.6170 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 11.7320 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 7.4160 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 7.3000 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.6380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0470 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 7.4240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 8.5620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.6510 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 M END