OTAVA-ZINC01993285 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -5.0380 9.1200 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 7.7920 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 7.4130 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 6.1810 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.3270 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 4.0280 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 3.6400 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.1950 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.6820 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.9450 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 5.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 6.9360 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.8980 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.2060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.5050 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4830 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.1540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.8650 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.4670 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.4050 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2760 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1030 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.1460 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.5780 2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4190 5.8410 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 9.8870 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 9.4120 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 9.0800 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 8.0880 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.2060 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 7.2100 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.9960 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.9380 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.1200 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0920 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4390 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 4.8990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 6.6070 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 5.7750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.2000 3.7090 O 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 12 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 24 -1 M END