ENAMINE-ZINC03539117 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.9380 1.6110 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.4400 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4250 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4790 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.4820 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.5330 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.8790 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.4350 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.0490 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3600 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.6410 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.0360 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.2910 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.3600 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.1180 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.2190 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.7360 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.2210 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.7250 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.7340 -12.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.2350 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.7330 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.1160 -14.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.8310 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.3770 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.3780 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.1410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0180 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.7450 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.3180 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.5900 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.9530 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.6680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.1670 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.8520 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2120 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.9770 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.6840 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.2010 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.3310 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.2390 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.1160 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.2320 -4.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0750 4.2250 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END