OTAVA-ZINC01993903 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 -1.6750 -0.4220 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0680 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8910 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4860 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2550 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.4270 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8340 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.8880 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8040 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.4130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.3620 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.1040 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.7270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.3680 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.3950 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.7820 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.1300 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.5260 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1460 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7330 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -0.3610 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7710 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4000 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0760 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5320 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.2520 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.0680 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.1280 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2480 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1900 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.7080 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.9000 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.8090 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6340 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8490 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.8040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5910 1.2460 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 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END