OTAVA-ZINC00941341 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2800 4.4240 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 4.6970 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.5290 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.1260 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.7590 6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.7780 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.5560 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.9330 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.9420 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.6980 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7640 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.8470 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 3.8080 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.4580 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.9500 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.6770 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.4150 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.2270 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.9660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.8880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.5790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2520 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4700 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2550 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.0370 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.3470 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.4080 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7420 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8170 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.5700 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.2490 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.1730 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.7540 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4060 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.1280 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.5430 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 4.7230 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.2330 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.5110 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 6.2450 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.8300 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 6.3200 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.3420 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.0170 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.4830 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.7160 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.8070 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.0680 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.0590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2020 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.7270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1570 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0730 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.4130 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.8410 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.9240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.4530 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END