OTAVA-ZINC01933206 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -7.4560 4.0650 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 3.2970 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.9760 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.2920 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.9070 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.2200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.9250 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.2500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.8950 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2210 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7210 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3490 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1440 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4780 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4550 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.7120 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0580 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.8550 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.2370 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 4.3350 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 3.4440 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 4.9690 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 5.0530 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.8310 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.3980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9610 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0720 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.5890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.9710 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4320 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2790 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.3540 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.7010 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END