OTAVA-ZINC01923666 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 1.6590 8.0340 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.1930 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.8290 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.0560 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.6640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.0420 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 7.7950 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 9.2880 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.9100 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.5770 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.8890 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.5920 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0100 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5380 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0440 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.8300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.2710 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.5650 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.4290 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.9900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.6830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 8.3600 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.9060 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 7.4450 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.3620 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.5210 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 9.7710 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 9.5280 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.6440 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3860 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4150 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.1600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.9030 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.8820 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.1020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.3380 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END