IBS-ZINC00941786 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -1.9360 7.3900 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 6.0140 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 5.2290 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.9340 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.3880 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.1770 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.4730 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.0880 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4190 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3640 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2840 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2440 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.3540 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8480 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.7950 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.5380 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.4150 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.5370 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.7750 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.9090 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2770 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.6580 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5240 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6850 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5130 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1030 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.3370 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0390 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 7.8580 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 5.6210 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.3550 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.7960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 6.0560 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.5550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.4450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.0190 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.2320 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.8430 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.3980 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.5500 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6790 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.9500 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2520 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.6900 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5970 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.0040 -2.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6360 1.8370 -2.4000 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END