OTAVA-ZINC01907658 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 8.4940 6.1730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.4370 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.7950 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.1260 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.0840 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.4070 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.3630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0720 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.2590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.6430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.2580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.4900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.0740 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.4820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3240 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.1170 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 1.9060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.1430 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.9500 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.6430 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.1670 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.0220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 5.5000 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 6.5300 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.6010 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.4060 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.9310 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.1320 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.7910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.3360 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.6920 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.9410 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.4190 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.0570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.2560 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.0140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.4130 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.9050 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.3260 -2.2420 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END