IFLAB-ZINC00935999 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -3.6510 2.0650 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.4330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.0790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.3600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.9760 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3320 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0220 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.3600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.9860 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.3460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.5670 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.4010 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.7700 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.9610 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 4.2270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.3280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 5.1530 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.8720 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.4400 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 6.5820 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.5720 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 3.9980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.1450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.2670 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.9360 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2730 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.1090 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 4.3760 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.0130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 6.9460 -1.3790 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