ENAMINE-ZINC02641660 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 3.0110 1.6910 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.4440 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.4970 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.0280 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.9820 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.3220 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.9410 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.6320 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 7.5320 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.8940 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.1960 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.8890 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 9.6390 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 9.4760 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 9.0880 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 9.6460 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 10.5800 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 11.0050 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 10.4470 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 11.3300 -5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 11.2110 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 12.6280 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 10.3340 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 10.3280 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 8.8610 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 8.2810 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 8.9750 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.8830 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.4460 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.3910 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.1520 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 6.6890 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.2290 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.8870 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 7.1620 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 6.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 7.6150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.6350 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.9440 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 8.3640 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 9.3530 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 11.7720 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 10.7710 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 10.9100 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 10.7560 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 8.3860 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 8.7270 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.1910 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 8.5530 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 8.4520 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 9.0130 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7240 -1.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8930 4.4920 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END