ENAMINE-ZINC03571009 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6000 3.0870 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.5080 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.7590 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.9280 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 3.1570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.2190 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0370 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.8160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.1630 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.0630 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.3610 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 3.5100 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8060 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 1.0300 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.1310 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7990 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.1090 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.7530 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0900 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.7830 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7060 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.0480 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5340 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9400 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5760 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9620 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.7130 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.1040 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7170 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.0410 3.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.1340 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.5470 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.5900 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.4930 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.1930 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.6770 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 4.0800 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.0970 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6620 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.6330 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.8890 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 3.5390 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 4.4270 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 3.4410 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.2930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.8490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.9930 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.5950 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.0630 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1090 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0080 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.4560 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.7090 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2800 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6460 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 1.1930 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END