CHEMDIV-ZINC02358125 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 3.6770 5.3310 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 6.4690 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.9740 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.6120 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.1390 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.0070 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.3600 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.8400 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.1960 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.7310 7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.4310 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.5460 5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.9490 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.6140 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.3650 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.7930 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.1440 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2040 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7600 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1260 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7870 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.5270 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.7180 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.8060 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.5970 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.0000 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.2060 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.6940 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.8680 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 6.1130 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.8800 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.9390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.2410 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.6530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.9620 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.0490 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.7710 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2010 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8510 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.7240 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7840 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6750 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.3180 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.5050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.9120 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.5860 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 5.3310 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7290 3.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5450 4.0770 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.3390 1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6450 1.5080 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END