OTAVA-ZINC01972215 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 7.6200 7.7520 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 7.0780 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.9660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.3430 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.8370 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 6.9570 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 7.5730 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.1760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.9440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.3230 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.9760 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.8560 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.1610 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7920 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7810 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.1630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.8420 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 7.2930 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 7.7820 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 7.0250 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 9.2300 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.7050 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 8.7730 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 11.1750 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 7.3060 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 8.8160 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 7.6240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.5850 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.4750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.3410 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 8.4410 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.6930 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2490 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2370 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 9.9080 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 8.0570 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 9.3480 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 8.2380 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 11.6840 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 11.5940 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 11.3090 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END