OTAVA-ZINC01993904 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 0.2770 0.5890 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.0400 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9080 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3180 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8680 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0030 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5830 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.3090 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3320 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0000 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.1870 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.6480 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4450 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.7870 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.3380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.5320 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.0830 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1210 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2880 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -0.4640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.8820 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.9260 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3460 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2860 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.4180 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2620 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2380 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.4820 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2140 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.4310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.6830 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.3820 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.8050 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.4120 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.6110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4210 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9570 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1820 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7630 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8160 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END