NCID-ZINC01582680 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -5.4290 7.2840 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 7.5630 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 7.7140 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 9.1380 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 5.5780 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 4.8820 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.0910 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.5410 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.9060 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.7160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.0060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.6770 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0180 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.6920 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.0220 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.8560 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.7870 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.0840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.6810 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.0360 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.6840 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.8660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.2760 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 5.0110 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.3330 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 6.9250 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.2010 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 7.1310 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 7.6620 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 6.2100 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 7.7820 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 8.6380 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 7.0810 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 7.7500 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 7.1700 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 9.1020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 9.6810 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 9.6470 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 5.3480 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 5.2260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.2980 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.8140 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.2930 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.7770 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.1580 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.3440 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.7180 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.2460 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 4.5550 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 7.9570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.6640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 7.6210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 6.4650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 7.8840 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 7.0350 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END