OTAVA-ZINC01909054 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.5300 0.4510 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8160 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.8470 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.1910 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.4950 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.4520 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1210 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2180 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0760 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0750 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8340 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.7320 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3360 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7020 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.0470 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.7790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.8230 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0990 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8840 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.1470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.3080 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.3380 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0600 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.3820 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.9940 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6800 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.0380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.0090 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.0320 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.9010 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6100 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.8390 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.4880 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.5510 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END