ENAMINE-ZINC02640623 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5590 -6.0710 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.1140 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6420 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.6840 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.2440 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.9250 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.3530 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.0880 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.6780 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.3690 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.1940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.4050 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0720 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.3990 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0790 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.3380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.7300 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.1270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.2750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.5500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.6870 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.5720 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.2970 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.9090 0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.1480 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.0530 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.7190 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.4140 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.1390 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.4820 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6210 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2730 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7090 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.0580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9460 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.1970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.4330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.7010 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.4390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5320 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8430 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8710 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END