ENAMINE-ZINC03336328 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 0.5830 -0.1860 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0010 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4090 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.0430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.3780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.0330 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.3670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.0500 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.3900 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.1080 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.0810 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.5700 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.2230 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1120 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6340 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 4.1120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 5.3250 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 3.3820 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 4.0190 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 3.0810 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 3.7830 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 2.9000 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 2.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 1.8300 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 2.1900 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2450 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.3600 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1780 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.3420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.4820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.0980 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 2.3920 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 4.3580 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 4.9080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 2.7160 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.1930 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 4.1130 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 4.6720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 3.1820 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 1.3820 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 2.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 1.5470 0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4400 0.9410 0.6890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 43 1 0 0 0 0 25 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END