CHEMDIV-ZINC02502627 MOE2007 3D Structure written by MMmdl. 66 70 0 0 0 0 0 0 0 0999 V2000 4.1010 3.5290 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.0840 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.1010 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.7150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.9620 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5690 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.9470 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.7290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.1210 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.3180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.5870 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 7.6740 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.5120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 6.2340 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 8.6870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 8.0960 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 8.5430 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 9.9280 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 10.9410 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 10.4720 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 11.7850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 12.2410 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 9.8540 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 9.3830 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 11.6790 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.3500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.3600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.6280 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.7410 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.0320 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2290 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1110 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.9680 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.4070 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.7360 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 8.6570 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 6.0790 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 8.4790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 9.5430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 7.1510 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 7.9730 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.7860 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 8.5460 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 9.8830 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 11.9010 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 11.1290 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 10.3770 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 11.1690 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 11.7220 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 12.4980 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 12.3650 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 13.1840 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.9240 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 9.1650 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 8.4450 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 9.2430 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 10.9340 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 12.6420 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 11.7680 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 9.1260 -1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3210 9.2110 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 10.3940 -5.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8640 10.4650 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 11.2230 -7.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1580 11.1590 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 65 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 63 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 65 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END