ENAMINE-ZINC02656440 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 1.7270 0.4550 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1610 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.4020 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.0010 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.3150 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.7420 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.8760 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.2010 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.5830 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.9490 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0840 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0530 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.1660 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.6860 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.9440 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.4590 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.7270 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 7.4860 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.9710 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.2340 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.1090 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.0860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.3580 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.1030 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.7650 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0520 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.3290 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 0.2410 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7570 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8950 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.1580 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4670 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3040 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5760 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 5.7410 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.3600 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.9590 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.8740 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 7.1290 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.4820 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 7.5850 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.0310 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.1010 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0670 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.0900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.2720 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.6590 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.1840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.8420 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.3490 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.7070 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.1360 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7500 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.1100 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6860 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.7910 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6830 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8280 2.7070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END