ENAMINE-ZINC03539002 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 3.4470 4.2080 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.8500 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.2390 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.9790 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.3610 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.1220 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4560 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0600 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.3240 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.9510 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.3710 3.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.8580 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0480 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.0500 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.6360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0580 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.9090 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.5040 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.1400 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.6520 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.8670 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.1860 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.8400 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.5130 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.7920 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 5.4380 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 4.8100 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.5430 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.8970 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 5.6100 -9.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.6830 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.8270 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.7580 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.8520 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5230 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.5360 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.4660 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4520 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0960 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8470 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.5540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.9890 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.3750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.1050 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.7170 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.2260 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.9140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.8360 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.7500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 3.1400 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 5.2940 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 6.4280 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.0540 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.9100 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.5590 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 3.0060 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 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 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END