IBS-ZINC02360516 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 2.0460 9.4560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 9.0470 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 9.7200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 9.2750 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 8.9450 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 7.5470 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 7.3050 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 7.9750 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 7.5970 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 7.5770 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.5530 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.6360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.5790 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.1720 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.5260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.4830 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.1990 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.5260 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.1310 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 3.4100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 4.0860 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.3190 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4350 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.4830 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4020 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4740 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4360 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 10.5310 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 9.2450 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 8.9380 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 8.6680 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 10.3220 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 9.0390 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 9.6840 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 6.7930 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 7.4640 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 6.5090 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.7710 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5500 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.7490 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.3530 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 5.6040 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.2350 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.7110 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5320 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.6060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 3.8770 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.0700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.0100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.1860 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6030 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1160 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2420 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.3630 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.8700 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 5.2250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.2970 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5840 3.9020 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 58 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END