IBS-ZINC04863265 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.6480 0.6280 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.3450 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0950 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.0260 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.2940 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.8930 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.0550 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.2150 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.8090 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.0460 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.2220 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.0500 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.8210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.8350 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.9510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0250 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.4250 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.4840 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.9120 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.9220 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.7930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.2190 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.6480 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.8070 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.7110 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2380 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.9630 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.3550 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.8180 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.2220 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.6410 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.7220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.4000 2.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0540 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END