IBS-ZINC02373723 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -3.7500 2.5350 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.8330 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.9540 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 5.2560 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 5.3550 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 6.0070 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.6850 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 7.2260 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 7.0890 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 6.4030 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 5.8740 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 4.8370 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.1210 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.7420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.1030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7050 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1830 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.8640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.2710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.9710 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.2870 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.9020 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.6680 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.4780 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.4690 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 4.6790 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.8730 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.1030 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.9080 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 6.1210 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.3230 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 6.7870 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 7.7670 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 7.5280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 6.2890 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.9080 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.0350 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.6160 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1080 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0250 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.8540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 7.0520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.8270 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.3850 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 5.1520 -0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0180 4.8900 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END