OTAVA-ZINC05010582 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 -4.9620 0.6860 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.5150 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.4760 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.6240 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.2520 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.2360 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.3830 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.0760 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.4050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.6840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.0750 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.7530 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.3320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.1510 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.2170 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.5800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.5470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.0170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.3270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 6.0790 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 5.7820 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 7.4990 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 7.9580 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 9.0220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.2520 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 7.8630 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.7590 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.9950 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 4.8510 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.6680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.3640 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.0970 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.2760 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.1380 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.1660 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.1780 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4650 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.4910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.2200 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.5720 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.2460 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 7.5200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.4930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 8.3440 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 8.3560 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 6.8300 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 6.0800 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.6870 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.2980 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.2190 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.5010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 5.4370 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.5560 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -1.2610 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.5490 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.0050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.7460 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9470 5.4860 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 60 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END