OTAVA-ZINC01941794 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 0.0310 9.0370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.0160 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.8040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.8710 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.1380 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.3610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.2940 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.1380 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.8970 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.9260 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.8070 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.3240 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.4360 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8450 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.1330 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.0200 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.6280 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.4820 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.8900 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.5940 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.9210 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 2.8110 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.7360 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.5590 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.2360 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 10.0070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 8.7330 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 9.1110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 8.3720 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 6.7070 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.8010 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.4640 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.4330 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 4.4430 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 6.0190 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.9850 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.1270 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.8690 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.2410 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.7340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.8140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.7040 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1460 -1.1040 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 20 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 42 43 1 0 0 0 0 M END