NCID-ZINC04972725 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 -2.5130 -5.8230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.6290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.4290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.4210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.6310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0250 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9190 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.9570 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.6850 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0360 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.4190 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.1010 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.3920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.2920 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.4050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.6360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.4970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.7650 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.4850 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.9700 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.1810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.7930 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 37 1 0 0 0 0 M END