OTAVA-ZINC01972184 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 7.4410 7.8710 -0.0190 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 5.3910 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8890 0.0020 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 2.3430 5.2060 0.0090 C 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 5.9370 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7640 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1030 -0.3660 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 -0.1750 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 1.3020 7.2950 0.3700 O 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 1.2750 6.9610 2.5570 O 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 8.0630 7.4570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 8.9370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 7.7230 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.6510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.5030 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 7.4230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 8.5590 -1.3700 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 -0.2000 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 0.4200 9.6460 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 9.3870 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 9.7070 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END