OTAVA-ZINC01972185 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 1.4350 9.4650 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 9.2240 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.7440 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.9610 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.2950 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 5.9490 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.3060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.9360 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1030 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.8750 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.0350 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 7.6720 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.1720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.0350 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.3900 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 7.8700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 9.0730 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.9580 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 10.5350 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 9.6150 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 9.7300 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6400 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.2060 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0330 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2750 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 7.4230 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 8.5600 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.6500 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.5020 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 7.4570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 8.9360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 7.7220 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END