OTAVA-ZINC05520556 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.2580 -4.3280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0840 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0050 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3690 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6940 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.8830 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.0580 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6140 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.1050 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.4880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.1720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.4640 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1770 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.3680 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4520 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5920 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5620 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5550 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.6940 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.4170 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.0390 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.2520 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.8430 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 M END