IBS-ZINC02090646 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -11.5590 6.4210 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 5.4830 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 4.1180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 3.2580 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 3.7620 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 5.1260 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 5.9860 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 2.6640 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 1.4740 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 3.4170 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.2630 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 3.2920 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.6220 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.6970 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.0380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.8330 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.7900 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.5380 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.1100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.5650 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.7140 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3490 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.4180 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.0830 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.6860 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.0290 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.0120 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.6350 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.2830 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.3130 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 6.7100 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 7.3100 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 5.9220 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 3.7250 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 2.1920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 5.5200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 7.0520 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 1.3460 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 3.9040 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 3.9200 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.0100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.9940 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.3100 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 4.3260 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4100 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.5940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.5540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.5390 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.5080 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.6150 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.7670 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.8190 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END