ENAMINE-ZINC04930245 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 2.3770 3.8950 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.2920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.3290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0420 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.0860 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.5050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 6.2030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 6.4990 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.0910 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.3790 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.9740 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.4170 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 5.7210 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.0900 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 7.1950 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.5840 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.9180 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.6340 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.8470 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.2760 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.5280 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 7.3520 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.5210 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 5.9390 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 4.9020 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 6.6060 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.7900 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.3060 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.2500 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 6.6400 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.6530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 5.3310 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END