ENAMINE-ZINC06590679 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4300 2.6140 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.8390 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.9070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.8870 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 5.6550 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 6.1540 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 5.7790 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 5.0480 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.9480 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.2510 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 4.0800 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.4510 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 3.4160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 3.2480 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.9260 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.2720 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.8460 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.0840 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.7390 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.1600 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.8050 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 6.1670 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 7.1470 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.4340 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.0780 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 3.4460 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.1570 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.4990 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 6.1260 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 7.4340 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.0990 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.4800 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.7670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.4600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8480 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.2120 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.8940 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.8950 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.9060 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 6.7500 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.6220 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.0990 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.3380 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.7630 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.9280 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.4820 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.3920 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 3.6610 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 6.0510 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 7.6700 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.4830 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4830 3.5280 0.3670 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END