OTAVA-ZINC01979430 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 7.6650 3.6070 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.1220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.9100 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.6330 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.3410 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.5660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.9060 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.7940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.4140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.3430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0310 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2850 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9560 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.5970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.3280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3290 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6010 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.6080 2.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.6680 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.4510 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 3.0460 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 3.5650 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.7540 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 4.9710 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.0720 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.4770 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 1.2880 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.4020 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.9960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.0010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4860 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.4140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2920 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.6010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.9020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.9020 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END