IBS-ZINC04028824 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 5.4410 1.4580 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.8730 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 -0.1250 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.8170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4430 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.2030 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 0.5770 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2140 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 0.1690 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1250 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.7140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.0810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.8600 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.2730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5590 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.5310 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.7640 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.4790 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4850 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.8490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.0780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.7710 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.6290 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.5550 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0540 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.1060 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.5400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.9290 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.9230 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.4630 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.4570 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.6640 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.7540 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.0190 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.7290 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6580 2.6900 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.7900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END