OTAVA-ZINC01940818 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 1.5050 0.0220 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.4720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9800 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 2.2210 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.4100 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.6830 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.8610 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.2920 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.6480 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.8560 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.6850 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 6.3370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.1580 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 8.3580 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 8.7190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 7.8710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 9.8810 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 10.7200 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 10.4720 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 9.2730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 9.0150 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 11.3620 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 12.4980 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 12.5260 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 13.6800 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 14.8100 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 14.7880 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 13.6340 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 16.0700 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.0520 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2520 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0510 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.4850 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.8830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.8890 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.0540 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4110 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 6.8830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 8.1360 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 11.6350 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 11.6440 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 13.7000 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 15.6720 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 13.6160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 16.6780 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 15.8100 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 16.6330 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END