ENAMINE-ZINC02721320 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.0000 5.9010 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.5920 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 5.1300 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.8270 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.4750 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.2070 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.0050 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9160 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.2490 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.3160 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.3230 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.7870 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 6.8110 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 7.3160 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.6280 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 8.3630 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 8.2640 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 9.2730 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 9.8920 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 10.7650 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 11.0320 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 10.4160 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 9.5440 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 10.7290 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 10.1890 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 11.8750 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 12.5580 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 6.2380 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.0130 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.6910 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 6.4880 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.8150 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 4.2340 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.8960 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.6750 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.9880 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.9170 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0500 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1590 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.3560 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.6940 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.3440 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 7.3190 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 7.6630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.7410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 11.2320 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 9.0610 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 10.5180 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 9.0970 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 10.5690 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 13.2090 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 13.1930 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 11.8540 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.6210 0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 4.9990 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END