OTAVA-ZINC01978415 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 5.7710 11.0210 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 9.5220 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 8.9580 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 7.5840 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.7720 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 7.3360 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 8.7110 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 6.4510 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.1720 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.3800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9680 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.4320 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1160 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.1980 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.9380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.4090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 8.1740 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 9.5490 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 10.1690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 9.4170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.0420 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 11.6710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 12.0660 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 12.2590 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 12.2140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 11.3820 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 11.2910 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 11.4750 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 9.5920 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.1430 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.6980 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 9.1510 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.5170 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.9590 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.6260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.6910 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 10.1420 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 9.9080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 7.4560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 11.6800 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 13.1520 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 11.6470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 11.9780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 13.3450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 11.8720 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 11.7950 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 13.3000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 11.9320 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END