ENAMINE-ZINC03268776 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 0.8680 1.6160 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.0630 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.8590 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.2290 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8160 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.9880 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.2170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.4330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.2330 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.0980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.2560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.4990 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 7.5410 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 8.1790 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.3900 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 10.0190 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 9.4090 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 8.2020 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 7.5310 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 10.0040 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 10.4700 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 11.3530 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 12.4900 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 13.3620 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 9.9740 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 10.4330 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.9770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.4240 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.4040 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 6.3370 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 7.1940 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.9560 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.5730 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 6.7950 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 7.7860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.6620 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 7.8910 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 11.3980 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 11.4330 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 7.6630 -3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9330 6.7890 -3.8140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END