IBS-ZINC02333186 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0570 -4.0900 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6720 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2010 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8760 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0920 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.2930 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0310 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4070 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0210 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.3950 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9430 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.2860 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.8360 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.1970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.0170 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.4160 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.1210 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 7.4000 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 7.9690 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.1470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.7560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.8890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 5.4580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 6.1340 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 5.4900 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 5.5670 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 4.8690 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 7.6900 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.4090 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3550 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5980 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6650 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9950 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4500 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.2140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 8.0380 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 9.0460 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.7720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.8940 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.4040 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 5.9810 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 7.1980 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.0610 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 6.6180 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 5.0760 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 4.9910 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 3.8060 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 8.6330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 5.4870 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3460 6.4820 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END