OTAVA-ZINC01993281 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -5.8600 -2.3810 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.3280 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.6530 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0260 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.7660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.4720 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.3890 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7310 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3750 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1350 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4250 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.1060 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.4580 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.1400 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5050 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.3880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.5150 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.9010 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.0350 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.1650 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.5860 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9700 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6320 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.3740 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9960 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.9850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.1930 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.0540 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.7010 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END