ENAMINE-ZINC02627305 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -1.9730 -1.1010 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0220 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.3100 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.0470 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.3360 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8490 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.0960 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8230 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7410 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5010 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.5900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5160 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6970 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.7980 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.9070 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.9520 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.0670 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.8740 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.5620 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 7.1780 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.9080 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.1030 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.7110 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.1710 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.9750 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 7.3660 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 7.2860 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.9700 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.8730 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.6270 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7300 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.6490 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.9580 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.8550 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.4770 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2220 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7490 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.7310 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.6800 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.6920 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.6930 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.0840 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.9860 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 8.3310 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.6240 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 7.8700 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.6790 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.8770 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.9520 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8340 -0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -2.9150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END