OTAVA-ZINC00935998 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 0.9390 2.5080 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5240 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1720 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.8090 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.8000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.1480 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.4650 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.3360 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.0330 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.0420 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4740 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.6360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.8520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.3860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.6230 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 1.0400 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.1730 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -0.1800 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 1.0210 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 2.2320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.2570 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 3.2850 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 1.0040 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.7730 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0280 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4040 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.9140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.7150 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.7030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.1050 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -1.1180 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 3.1580 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 1.0110 -1.4540 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 M END