OTAVA-ZINC01907607 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 6.0910 0.4310 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3410 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6240 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4660 0.1060 C 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 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 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0120 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7930 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.1580 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7540 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.9920 1.9590 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 -0.7030 -8.2490 2.3090 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 -0.2350 0.0330 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5390 0.1390 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 0.9880 3.6020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.3030 0.2080 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 -1.3780 2.2400 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.3870 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.0310 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.3380 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.4820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.9560 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2960 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.0600 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7860 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.3310 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.7680 2.3990 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 -0.5620 -8.5010 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.7260 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.6000 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3080 -0.2330 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 1.8770 1.6720 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.1330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.3820 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.7090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.5990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.7910 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.3240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END