OTAVA-ZINC02888466 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 0.7080 1.0700 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7340 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.1150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.1740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.1970 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.8530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.1620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.7550 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.0920 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6740 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.0500 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.8560 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.2980 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9130 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.2730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.9310 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.6180 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 9.6900 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 9.1760 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 10.3940 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 10.9840 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 11.6450 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 11.7220 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 11.1270 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 10.4620 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 11.3940 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 11.0400 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 12.0960 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 12.3300 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 12.9380 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 12.5460 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 14.0720 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 11.9410 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9000 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6740 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1120 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.1700 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.6300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.7350 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.0860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0560 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 10.9270 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 9.9260 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 10.9240 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 12.1000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 10.0010 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 12.2240 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 14.3940 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 14.4070 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 14.5030 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 10.8540 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 12.2760 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 12.2630 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END