OTAVA-ZINC01933194 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.4890 4.3310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.1810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4650 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.5800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.8280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.4400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.4520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 4.5230 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.7500 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 5.2780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.3180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.0870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.6530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.6590 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.1400 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.2760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.6380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END