OTAVA-ZINC01994327 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 7.4420 7.8660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.1690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.0320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.3880 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.0340 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.6700 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.9480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.9380 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.1300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1040 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.8740 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 7.2950 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 7.7730 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 9.2770 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 9.8800 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 9.9520 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 9.2420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 9.7270 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 11.8200 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 11.4200 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 11.6850 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 7.4520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 8.9320 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 7.7180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.6470 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.5000 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 7.4230 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.5580 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6430 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 7.4950 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.3880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 9.4600 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 8.1690 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 9.4200 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 9.2930 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 11.4840 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 12.9030 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 11.7880 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 11.8430 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 12.7640 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 11.2040 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 11.4520 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 11.2000 5.1430 N 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 19 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END