IBS-ZINC02431259 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 -4.2000 -4.7870 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.6360 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.9710 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.1790 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5130 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6360 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.3970 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.0370 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.8150 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.4260 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.4620 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.0140 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7400 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -4.4920 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.0960 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.3510 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.3860 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.5550 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.8150 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.9420 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.8090 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.5490 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.4200 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.2020 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1160 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7120 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.3230 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.9370 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4820 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8750 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.3160 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.8710 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.6010 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.5010 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.1270 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0930 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.8270 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.0690 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2930 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0840 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3590 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.0250 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.9270 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.9280 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.6920 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.4490 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1870 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1250 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2650 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0930 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3000 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1020 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9820 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1590 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.3960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.0250 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.0780 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.3640 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1470 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END