IBS-ZINC06759870 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 0.1870 10.5630 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 9.8410 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 10.5560 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 9.8500 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 10.4390 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 8.3950 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.6340 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.2890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.6740 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.4160 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 7.7850 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.5220 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.3350 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.6260 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4330 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3650 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1460 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5260 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 12.0200 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 12.8680 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 14.2300 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 14.7530 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 13.9160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 12.5520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 10.5750 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 10.0500 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 11.5870 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 8.1070 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.6990 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.9310 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.0250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.7440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.0270 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.6070 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.3700 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6430 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9650 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1390 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4400 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0480 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3680 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.3130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.5980 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0080 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 12.4600 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 14.8890 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 15.8190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 14.3290 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 11.8990 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.6040 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END