OTAVA-ZINC01951941 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 -7.2040 4.6050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.8140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.4280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.6870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.3300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.7330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.4710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.4020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.6190 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6200 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.7420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.1320 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.4030 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 3.6820 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.8170 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2930 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.0110 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 4.7900 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 5.5560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 4.0410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.9230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 5.5500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.7910 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.8970 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 6.5380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.0240 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.5080 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.3950 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END