ENAMINE-ZINC03378646 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 0.5850 -1.5120 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0710 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8110 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -0.0210 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7280 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.6260 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5770 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.3720 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.8830 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 3.2070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.6770 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.9990 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 5.0730 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.2070 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.9670 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 6.3910 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 6.4410 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 7.6770 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 8.0740 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 9.3120 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 10.1490 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 9.7630 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 8.5250 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 11.6750 3.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1220 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4640 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.8780 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.3080 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.2500 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0580 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8520 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3350 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.4140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.2080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.2530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.8640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.9640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.2390 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.3480 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.8430 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 6.0120 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.8050 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.6480 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.1440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.4320 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 9.6200 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 10.4220 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 8.2310 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7800 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5080 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.2840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4540 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3550 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 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 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END