OTAVA-ZINC01977932 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -5.8050 -2.6010 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.1430 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.5770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.1560 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.3010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.2840 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6980 0.0100 O 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 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8650 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.5180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.3490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.7450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.5270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.9070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.5120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.7420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.9040 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.6360 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.5950 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.2450 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.4950 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.9720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.9410 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.6890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.6990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.2880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.6680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 2.0620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 4.5150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.5890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 M END