IBS-ZINC05217252 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 6.9340 -0.9700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.3880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.2360 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.9980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.0030 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4110 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0950 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4590 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.3930 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.3310 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.4740 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.6610 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.7430 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.5920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.3840 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.0910 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 3.4120 1.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1660 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1160 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.8830 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 2.9870 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.8590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.5720 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.5280 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.1780 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.2080 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.7290 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.4070 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.8090 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.4350 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.3060 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.8980 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.9700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.4070 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.5400 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.6670 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4620 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.3290 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 3.4290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8050 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.6050 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.3470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.3880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.1400 0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1900 0.4180 0.8460 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 48 1 0 0 0 0 3 29 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 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 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