OTAVA-ZINC01972360 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -2.6270 4.3860 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.6220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.3030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.6020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2410 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4800 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8340 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5460 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9700 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0120 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7930 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.1580 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7540 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.9920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6130 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8510 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5160 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1810 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3420 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0780 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6230 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.5980 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.7900 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.3240 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.3820 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.1330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6720 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.7090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3240 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.3310 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.7680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.8250 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.4670 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.0610 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7880 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.2110 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9570 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2940 2.7900 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END