ENAMINE-ZINC03357856 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.9520 4.1850 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.2970 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.5620 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.6250 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.5210 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.1880 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.5830 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.3230 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.2940 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7920 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.0250 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.5460 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.0550 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9350 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.3160 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.0250 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.8970 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.1610 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.8360 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6690 5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7120 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.2740 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.9300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.2200 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.0720 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.5940 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.4700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.7270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.8800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.9310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.8410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.7670 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.6050 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.9230 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8830 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2840 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.3390 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9830 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8870 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.5450 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.9000 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.1710 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.3210 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.8080 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.7260 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.7700 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.3370 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1160 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1480 1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6850 0.6730 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END