PUBCHEM-ZINC03875238 MOE2007 3D Structure written by MMmdl. 61 63 0 0 1 0 0 0 0 0999 V2000 2.3100 5.1620 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.7280 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.8440 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 4.3730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.9950 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8240 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2260 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9720 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1900 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1540 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8370 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.8070 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.2630 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.0600 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.5700 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.3980 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.1930 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.8580 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.6790 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.8810 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.5180 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0500 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.8990 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.7500 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.2830 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.0160 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.2100 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.6720 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.9460 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.4000 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.6790 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.1340 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.7910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.2800 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.7220 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.6100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.1680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.4630 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3790 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6870 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.4210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.5340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.5190 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.0800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.4550 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.7990 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.9180 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.9020 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.8220 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.4780 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.1200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.6540 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.9970 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.8190 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.5630 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END