OTAVA-ZINC01292625 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -5.9740 3.8690 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 4.7450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.8940 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.5170 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.5580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.4570 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.7690 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.5810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.2520 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.2500 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.6060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.6490 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7250 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5150 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0610 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.6110 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.1560 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.1860 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.6070 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.0900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 3.2060 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.2750 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 4.5030 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 5.4080 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 5.3400 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.4710 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.5410 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.2780 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.6040 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.5350 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.7420 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.0690 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.0880 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.8690 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.8440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.2570 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.7930 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.5340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.0170 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.8510 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1450 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.5180 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.4550 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.5980 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.2910 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END