ENAMINE-ZINC05072603 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 4.5850 7.6890 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.8140 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 7.4930 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 7.8450 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 8.9250 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.9490 -0.0350 P 0 3 0 0 0 0 0 0 0 0 0 0 1.5550 5.2880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.7670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.1100 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0680 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7450 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1150 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.0960 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.8620 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.9710 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 8.1070 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 7.7480 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 7.6080 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 9.5020 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 10.5290 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 7.9210 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 7.1690 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.6330 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.8700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 6.5300 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 6.9510 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 8.2310 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 9.2200 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 9.8180 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 8.5790 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.6320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.2290 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 4.2770 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 4.3430 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.7940 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.7890 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.0070 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 6.7940 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 8.4730 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.3280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.5440 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.8330 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 9.6630 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 9.7020 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 10.3670 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 10.5040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 11.5370 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.0930 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4210 5.8080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 6 1 M CHG 1 51 1 M END