ENAMINE-ZINC05270966 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 2.7520 -0.7230 11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0150 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6810 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.3700 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4250 9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.0600 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8350 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8370 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0950 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.3020 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.9810 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8200 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.1580 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5450 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9150 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6970 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0850 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3400 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.1820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.3610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.1100 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.6700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.4820 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.7300 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.5220 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1830 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.0440 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6050 12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8720 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.5950 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3710 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.2460 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.7290 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0130 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5360 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8710 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4030 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.2980 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 4.2600 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.9230 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.5780 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0590 7.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5810 0.7360 6.6270 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 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 42 2 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END