ENAMINE-ZINC03250254 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 0.6180 -0.7260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2120 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.8610 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.5210 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.5410 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.8860 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.2250 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.1560 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.1730 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.7300 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.6080 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 6.2550 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.5000 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.4160 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.5730 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 9.8350 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 9.9330 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 8.7670 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 11.2070 8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 11.3560 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 11.0230 10.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 10.9680 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4420 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.1780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.0690 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.2200 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.6650 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.5080 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.7920 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.8410 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.8210 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 6.4070 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.4190 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 6.4490 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 8.4560 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 8.8260 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 10.9500 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 10.9000 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 12.4270 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 10.4610 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 10.4940 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 11.9960 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.8500 6.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3250 6.6260 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.7070 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END