CHEMDIV-ZINC04741779 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 1.0430 6.6190 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.7610 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.2730 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.4540 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.1480 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.8220 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.4930 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.9990 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.1070 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.6640 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.1060 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.9710 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.4020 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6810 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 1.0740 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9230 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.3920 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.5020 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.1930 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.8550 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.8240 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.9490 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.1020 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 6.0720 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.9370 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.7910 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.5770 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.4800 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.3660 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.6780 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.9580 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.0640 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.1110 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.9560 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.9470 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.1540 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.0020 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.8730 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.5460 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.2730 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.3980 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.7220 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9800 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.3330 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.0870 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0260 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.2080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.2550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.9510 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.6750 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.3050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.8560 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.3450 1.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9470 4.7910 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END