NCID-ZINC04578320 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -2.9590 1.2800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0660 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5850 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0100 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -0.0810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4440 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 2.5380 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8150 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1370 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 1.6930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3520 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6960 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2970 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.2050 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.7380 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 2.8310 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.3490 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.7580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.5510 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.2880 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.6820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1100 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2790 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9930 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6170 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7730 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1880 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8390 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5870 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7090 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.4670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4800 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9300 0.7760 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.3430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END