IBS-ZINC02212695 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 -6.4970 0.4490 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.2790 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -0.5160 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.6760 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.1070 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.6690 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.8400 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.6750 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.1750 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.9430 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.3160 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.8380 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.9780 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.3420 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.1390 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.1910 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1170 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.2900 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.3770 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1970 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.5380 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.5000 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7040 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6750 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.4530 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2610 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7110 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.5050 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.5490 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.0770 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.1050 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.5050 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.0320 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.9830 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.1870 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.0110 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.2100 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1090 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2880 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.3590 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.4310 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2450 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1390 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.5270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.5990 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8960 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.6030 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2080 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0890 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6340 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.6810 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.1260 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.1130 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -2.5690 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -1.5890 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.1500 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2720 -1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6760 3.1860 -0.7790 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 58 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END