IBS-ZINC06759844 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6720 2.9910 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.9890 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.5000 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.5220 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.0170 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.5500 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.5460 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1530 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3820 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.8930 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6250 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.5850 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0720 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.5910 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.6260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.1420 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.0050 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.8040 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 4.0790 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 3.0130 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 3.7410 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 3.1190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 3.9860 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 3.7410 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 5.1140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9750 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.6470 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.3420 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.8700 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1650 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.9140 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.0390 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1670 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7330 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1920 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.0360 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.9590 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 5.7710 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.0460 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.1110 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 4.7100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 2.0260 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.9100 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 3.1170 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 4.6900 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 2.1990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 2.8270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 4.3590 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 2.9160 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 4.7310 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 5.8420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 5.6470 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 3.8030 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1020 4.7110 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END