ENAMINE-ZINC05703715 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9000 1.9980 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.0090 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.8390 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6600 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.6480 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.8140 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.4930 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9000 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.3500 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.8830 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.4780 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.0960 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.5850 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.6050 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.2340 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 7.6090 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 8.3580 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 8.0820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 9.4890 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 10.0820 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 9.4320 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 10.1680 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 11.5520 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 12.2050 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 11.4700 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.1270 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.3670 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0530 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.2980 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.5770 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4290 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0320 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5690 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.4320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 4.9700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.4710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.9270 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.7690 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.8310 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.0190 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.6190 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.5800 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.7940 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.3580 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 9.6600 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 12.1200 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 13.2830 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 11.9810 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9650 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5150 1.5390 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END