CHEMBRIDGE-ZINC01132499 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.3400 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.6780 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.2100 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.5060 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2710 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.7410 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.9330 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.1590 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.2820 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.5190 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 6.6070 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.8630 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 8.0140 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.9210 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.6640 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.5140 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.2080 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.2210 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 7.0710 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.5000 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 9.2450 8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 5.3280 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 5.0950 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 4.9170 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.0110 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.4310 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.9220 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2110 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.1950 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.2420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.1730 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.7220 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2170 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 8.7070 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.8000 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.7940 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 6.1210 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 6.7700 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 8.4690 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.5910 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 9.8770 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 6.3060 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.5870 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 5.1080 3.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END