IFLAB-ZINC04278794 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -5.4660 7.8160 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 7.1300 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.7940 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.1640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.8550 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 7.2030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 7.8340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.1880 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.8570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.0860 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.7090 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.0780 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.8410 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.2420 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.0190 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.3060 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.8920 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.5170 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.4300 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.4300 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.1800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.1890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.2090 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.3900 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.9880 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.2310 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.1280 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.7340 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.9810 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 8.2680 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 8.5990 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 7.1070 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.2350 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.1240 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 7.7760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 8.8810 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.5500 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.8930 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.7580 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.3060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.8510 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.8780 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.8820 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.7260 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.6920 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.8630 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.8200 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.5790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.8220 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.0450 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.6990 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.7170 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7970 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.4770 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.1550 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2010 2.6630 1.9480 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 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END