NCID-ZINC05371524 MOE2007 3D Structure written by MMmdl. 75 79 0 0 1 0 0 0 0 0999 V2000 5.1210 11.3750 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 11.5380 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 10.7480 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 10.8310 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 10.0400 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 9.2630 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 10.2960 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 9.4500 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 7.9800 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 7.5780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 6.2050 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.2580 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.6720 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 7.0250 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 7.4570 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.6980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.1030 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.3800 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.0310 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5760 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.4650 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.8340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.8300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.5460 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.0710 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.3040 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.7870 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 8.5840 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 8.3240 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 10.0640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 8.4840 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.3190 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5540 7.4750 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 8.0180 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 7.9350 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0020 7.0520 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 9.2110 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1860 10.0540 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 9.4880 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5540 10.5000 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 9.5080 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 8.5560 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 9.0690 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 9.8440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 11.6780 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 11.9660 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 11.6910 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 10.3240 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 11.2030 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 12.5910 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 10.4200 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 11.8810 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 9.6720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 9.7690 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.6630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.7230 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3290 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4870 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.4200 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.9210 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6410 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.8070 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 10.6640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 10.4680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 7.0890 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 8.8140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 8.6670 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 8.7840 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 7.5040 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 11.7850 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 7.7500 -2.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5350 8.4630 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 6.8210 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 7.8450 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 56 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 72 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 44 45 1 0 0 0 0 46 71 1 0 0 0 0 72 73 1 0 0 0 0 72 74 1 0 0 0 0 72 75 1 0 0 0 0 M CHG 1 72 1 M END