ENAMINE-ZINC03351482 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3610 3.8240 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.3570 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.2760 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.7600 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.2890 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.3600 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.8970 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8400 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.1430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.9210 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4610 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 3.9350 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9610 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3430 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0410 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2240 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1600 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.9010 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.2370 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.2190 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.5120 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.8220 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.8190 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 5.5630 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.0360 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.6890 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.2860 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 6.7260 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.9240 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.5760 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.5690 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.6180 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.6670 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.1670 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.1700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9260 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5130 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9010 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.6550 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.9280 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.1860 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.7360 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.3780 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.9580 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 7.2690 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.1790 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 7.3560 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 7.3940 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.8350 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8230 4.7480 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.1890 0.8050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 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 52 54 1 0 0 0 0 M CHG 1 52 1 M END