ENAMINE-ZINC02291215 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 -9.9330 5.9650 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 5.8250 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 4.8300 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 3.9700 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 4.1130 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 5.1080 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 3.3280 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 2.3740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 1.4000 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 1.2440 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.2590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 3.0360 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.8870 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 1.8450 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 1.6880 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 1.3140 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 2.0650 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 1.8080 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 2.2180 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.3810 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.1960 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.3440 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.8610 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.5820 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8230 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 2.7020 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.0600 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 6.7360 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 6.4860 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 4.7250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 5.2210 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 0.9330 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -0.1510 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 1.8170 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 2.8800 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 2.7490 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 1.0640 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 0.2430 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9570 1.5410 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 0.7480 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.3910 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.9680 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 3.2850 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.8530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.8180 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.8400 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.2310 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.2320 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.6110 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.9780 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0460 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.2800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.3660 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.8830 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 1.4580 3.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4510 0.4570 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END