OTAVA-ZINC01907534 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 1.7150 2.5100 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6890 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9600 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1820 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0900 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6690 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6210 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2070 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2040 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0290 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3890 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9380 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9540 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.4280 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.3700 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0960 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.5390 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.5700 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 4.2090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.5860 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.3350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.7080 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.3310 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.6510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0450 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.5600 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.5170 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.7570 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.4250 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8880 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.4640 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6030 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.0330 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5710 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.8890 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.8330 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.6400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.6260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.0820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 7.4120 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.2980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.3400 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.3440 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.7760 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 20 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END