ENAMINE-ZINC07002859 MOE2007 3D Structure written by MMmdl. 53 54 0 0 0 0 0 0 0 0999 V2000 5.4670 -1.8230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8470 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.3430 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.3130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2430 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.7360 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.3410 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2610 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7100 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.9620 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.5410 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.8860 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.6400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 3.5370 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 3.1020 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.1310 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 3.9380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 4.1430 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 4.9690 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 5.2950 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 4.6690 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 4.8850 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 3.5800 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9690 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.7960 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.4840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.2390 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.6720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.6730 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.8560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 2.8910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.0220 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.7790 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.1360 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.3070 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9690 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9570 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.5220 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.5180 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0870 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.4260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 5.6820 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 5.1730 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 3.9730 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 2.5030 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 4.0460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 3.7410 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.4970 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8270 0.3020 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END