NCID-ZINC04706961 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9600 2.4340 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.0730 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.6070 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.2860 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4160 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.8660 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2060 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.6320 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7050 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0480 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.3490 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9760 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3060 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.0130 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3830 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.0600 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5540 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0940 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5550 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0780 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5770 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.0050 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.7230 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.4010 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.4380 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.2820 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.7100 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0950 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.2100 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.7950 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.2730 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5640 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.6440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1560 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.4660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.4770 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1700 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.2520 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.3910 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5350 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1590 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END