ENAMINE-ZINC05271035 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 9.0510 7.1070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 5.6890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 4.6450 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 3.3410 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.0230 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.7730 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.9330 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.3300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.9410 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.2740 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.6120 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.8040 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.7210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.9330 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.0490 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7330 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 2.7040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.0200 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.9240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.2820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0230 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.5740 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.6160 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.3580 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 7.3890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 7.8060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 7.2380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 4.9530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 2.5480 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.9030 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.0480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.0880 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2850 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.6940 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.4950 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.1080 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.6590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.9540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.1530 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.9650 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.2800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.3370 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8830 3.7760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 32 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 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END