ENAMINE-ZINC03363196 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3740 2.7520 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5030 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.0670 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4260 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.5250 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.7810 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.9410 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.8460 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.5950 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.2570 6.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7700 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3660 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0600 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.6330 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.4900 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4160 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9770 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.4350 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.6600 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.4020 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.5090 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.8440 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0590 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9330 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.5590 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.4530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.2540 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6380 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.8010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.2050 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.6370 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.1870 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.2610 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7200 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.9090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.1340 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4150 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6930 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.3970 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8700 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.6600 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.3260 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.0500 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.0230 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.7570 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1320 -3.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9180 1.9410 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END