ENAMINE-ZINC06600635 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -2.0500 6.6780 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.4590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.5850 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.5950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.4650 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6920 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0260 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.1350 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.8960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.0180 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.4580 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 4.6310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.8120 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.7220 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.4840 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 4.1710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 5.4090 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 6.4190 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 6.7260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 5.8610 -1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 4.6530 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 6.9730 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 6.4460 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 5.6270 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 6.1070 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 7.4000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 8.2190 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 7.7390 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 8.5320 -1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.4170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.1580 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.4230 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.1880 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4150 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.3930 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 6.6690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 5.7900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 4.9600 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.5730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.6210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 3.5110 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 6.0220 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 7.3470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 7.3280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 7.2500 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 4.6230 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 5.4760 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 7.7730 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 9.2290 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 5.4500 0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1160 4.9660 1.1990 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END