ENAMINE-ZINC03504305 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4320 -2.8580 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8960 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -1.7730 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5340 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7130 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4950 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.7830 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -4.5090 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.8450 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.1150 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.1720 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9520 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.6800 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.6280 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.1170 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.2450 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4150 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.0250 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.3340 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.0050 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.3780 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0750 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.4040 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.3610 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.2520 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.0170 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.0950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4230 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.7980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1650 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1990 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8230 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.3010 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.4990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.6080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.9950 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2890 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2050 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.0040 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.8520 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.0220 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.9330 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.3930 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.2640 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.3180 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.9090 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4270 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7460 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END