OTAVA-ZINC01292115 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -5.3060 -2.0920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.5120 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5150 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0200 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4580 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.9800 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1190 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4740 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.0340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.2420 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.0980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.6530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.7100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.1780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7200 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.6880 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.0380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2830 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.6230 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.9440 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.4190 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.3330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.1540 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.7980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.7590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.0050 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2410 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9360 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.2420 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.5950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.4060 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.5580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.2210 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7140 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.1450 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.2700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 21 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 20 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END