IBS-ZINC05248952 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 7.8340 -0.2410 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1280 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.6480 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.0330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0630 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.1040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.4250 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.9610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.4020 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.2750 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.6460 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.2150 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.3430 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.4620 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.2890 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.4360 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 4.4090 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9190 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.1510 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.4040 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6610 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.7040 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.4550 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.1980 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.0750 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.0050 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.7400 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0260 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.6280 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.6100 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.8910 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.7550 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.1130 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.5030 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0710 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.3590 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8830 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.2800 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.2720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7670 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.6240 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.8130 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.2390 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.0530 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.7200 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.4230 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.0100 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.5410 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.8010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.7590 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.1900 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.5950 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3190 4.5140 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 52 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END