PUBCHEM-ZINC05757874 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -2.8640 2.0720 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.3990 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.7430 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.0350 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6680 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3060 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.2770 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.4930 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.8170 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.1440 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 5.9800 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.0880 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8960 5.1380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 6.4250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 7.1990 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 7.5120 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.0420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 6.2640 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.9550 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 7.1730 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 8.4910 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 8.7830 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 9.5030 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 10.8300 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 11.7440 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 11.3460 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 10.0360 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 9.1000 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 7.8120 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.8860 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 5.6180 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.8540 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.1150 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.0150 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.4540 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 4.5320 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.7000 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.0920 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.9850 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.8990 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.7360 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2240 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.3530 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.4230 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.4980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.2760 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.2900 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 6.8240 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.8370 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.5630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 8.1200 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 7.2840 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.8970 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.3470 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 11.1410 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 12.7730 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 12.0700 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 9.7380 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 9.7570 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9590 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 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 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END