ENAMINE-ZINC04949791 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 3.0100 -0.9370 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1590 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.2470 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1250 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.9050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.3090 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0430 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2620 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6450 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0410 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0120 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.2480 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.0050 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.5420 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.3280 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.5700 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 4.3400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 4.5740 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 5.3270 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.6090 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 6.3520 6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.2520 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.1330 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.8540 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.2140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.9160 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0880 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.3920 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.1250 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.3640 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.8430 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.1600 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.7360 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.4110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 4.7340 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 5.6820 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 6.7220 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 6.5610 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 4.5870 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 5.1400 7.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2970 5.3100 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END