NCID-ZINC05374492 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -1.3850 0.4080 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.6670 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.8360 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.9200 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.7850 4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 4.7490 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.9980 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.2330 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.4740 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.5990 7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 4.3470 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.5480 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.4610 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.1960 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.9750 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.0490 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.8460 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.7320 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.7240 7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.7920 9.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.1280 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.0160 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 4.7500 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.2170 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 2.6690 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.2300 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 1.5180 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.0060 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 2.3060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.8130 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 3.1320 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.6880 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 4.6370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.3180 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.8930 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.5320 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.5830 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.1180 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3920 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5850 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.7380 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9200 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.3660 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.0620 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.6170 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3650 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.4940 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 6.2870 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.3660 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.9760 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.8000 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.4180 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.8940 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 3.6270 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.5170 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.6980 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.4730 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 4.1470 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.6780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 54 58 1 0 0 0 0 58 59 1 0 0 0 0 M END