OTAVA-ZINC01923705 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5890 0.8860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.6850 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.1500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.7980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.0650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.3030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.8240 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 7.1770 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 7.8560 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 7.2500 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 9.3230 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 10.0740 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 11.4420 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 12.0710 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 11.3410 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 9.9590 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.2270 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.8910 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.1690 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.6150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 6.9320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.8150 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.3710 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 6.0410 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 13.5690 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 12.2590 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.6590 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.4650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0430 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0420 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2620 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.7220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.5710 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.6170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.6800 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 9.5850 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 11.8420 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 8.4890 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 7.2730 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.2870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.4990 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.6930 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 14.0350 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 13.8380 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 13.9160 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 12.5610 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 13.1460 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 11.6610 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 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 M END