NCID-ZINC05371484 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 6.0660 5.3510 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.2300 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6130 3.2670 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.4140 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 4.4250 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.7420 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 6.5660 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.7430 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.5080 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 6.3240 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.2720 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.4520 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.4830 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 5.9520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.0540 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.4890 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 4.2130 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.7070 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.2890 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.6840 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 8.4940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 7.8960 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.5060 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.9240 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 8.7380 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 8.2220 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 10.2090 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 11.0120 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 12.3920 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 12.9820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 12.1980 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 10.8040 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 9.9610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 10.4760 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 12.7820 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 14.2100 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 8.2520 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9900 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4920 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.7050 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.3380 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 6.3140 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.3190 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.2200 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7060 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.9490 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.4430 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.0570 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.9170 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.9350 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.7350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 10.5600 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 13.0100 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 14.0580 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 14.6080 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 14.5650 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 14.5470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 8.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8240 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.3790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.1070 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.4640 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.8920 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.9140 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END