ENAMINE-ZINC02648733 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 14.5800 -5.3970 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -4.7600 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -6.0050 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4190 -6.2150 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -5.2830 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -4.3240 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -3.2390 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -3.0400 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.3260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.8480 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.1220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.6550 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0080 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.8180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.2840 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.9330 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2880 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.9260 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.3190 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.8520 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.2000 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0090 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.4690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.1230 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -7.3310 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -8.4270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -9.6540 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 -9.8060 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 -8.7330 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -7.5040 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -6.3260 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 -4.5770 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -5.5030 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 -4.4640 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -3.9300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 -5.6500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -6.0220 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -4.7520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.4320 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -1.3410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -2.2810 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.5800 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.4330 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.6380 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.4780 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.7240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.7910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2110 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8350 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.2770 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.0930 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.4800 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -8.3410 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -10.4930 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 -10.7620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 -8.8530 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 -6.6900 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -5.0460 0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6500 -4.1250 0.3280 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 58 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 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 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