ENAMINE-ZINC03450349 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 1.3280 1.7150 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8640 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.3060 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.2760 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.8030 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.5660 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.5700 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.6590 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.6030 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.1370 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 3.4620 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.8470 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.9470 7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 4.1370 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 4.0140 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 4.2790 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 4.6830 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 4.7860 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 4.5300 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 5.3050 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 5.0040 7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 5.0360 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 5.7130 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 5.7440 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 5.0960 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 4.4160 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 4.3840 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 5.7790 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.3640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.9900 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.6780 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.6170 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0790 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.0230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7690 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.8890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.5170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1270 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.3300 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.0320 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 3.6960 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 4.1600 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 4.6240 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 6.2440 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 6.2750 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2730 5.1200 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 3.9060 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 3.8200 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 4.9010 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 6.2970 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 6.4660 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 5.1560 9.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5220 5.3160 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 53 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END