ENAMINE-ZINC04485150 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9260 15.5130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 14.4040 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 14.6770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 13.6360 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 12.2880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 12.0350 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 13.0730 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 11.2100 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 11.5420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 11.8040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 12.0580 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 12.2510 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 9.8970 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 9.5900 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 8.7910 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 7.5180 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.4330 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.4870 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 5.3040 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.9740 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.2250 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8530 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3700 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.2480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.5820 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.0680 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 16.4230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 15.2420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 15.7330 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 15.7060 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 13.9320 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 11.0260 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 12.8270 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 12.3860 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 10.7300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 10.9390 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 12.6590 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 8.8910 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 8.8600 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.4660 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3010 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.7970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 4.2730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.3140 0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1340 6.1640 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END