ENAMINE-ZINC03264746 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 6.4140 16.6930 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 15.3300 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 15.0580 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 15.9930 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 15.5690 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 14.2140 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 13.2720 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 13.7030 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 11.9200 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 11.4190 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 9.9000 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 9.6110 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 9.2170 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 6.8400 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 5.4900 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.9590 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.8720 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 7.2160 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.6220 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.6200 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.2670 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8760 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.8390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.1980 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.4480 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1060 -1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.8470 -0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.0090 -2.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 9.3800 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 17.0990 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 17.2950 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 16.7370 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 17.0550 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 16.3020 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 13.9330 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 12.9740 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 11.6990 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 11.8080 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.6920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 9.2000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 6.7260 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.2950 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.8140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.6070 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 6.0470 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.4560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.1050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 7.9330 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.8760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.5200 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.9320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 9.9470 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 7.7960 -0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2930 7.9270 -1.6400 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END