IBS-ZINC05207180 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.9980 6.7090 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.5580 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.2130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.4490 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.3240 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.6340 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 6.6720 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.3120 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.0060 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.9590 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 8.0140 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 9.0460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 10.4280 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 11.5460 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 12.8690 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 13.4310 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 14.6760 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 13.7480 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0260 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3370 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0510 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.7050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0760 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2740 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.6460 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 7.3610 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 6.3850 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.2920 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.7760 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.2660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.9900 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 8.9060 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 10.4810 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 10.5790 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 11.5560 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 11.4010 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 12.8620 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 15.4770 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 13.6030 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8470 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6040 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.7850 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7250 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.3420 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.4700 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.7180 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 14.8410 1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 15.6720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 47 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END