CHEMBRIDGE-ZINC02480817 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -8.8980 -2.5230 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.1870 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.5130 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.1770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.5120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.8810 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.4950 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.7240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.6650 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2800 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4160 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9090 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1550 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7180 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.2070 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.7980 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8650 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3090 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7430 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4600 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.2560 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -1.6190 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.2080 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.0030 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -3.1070 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -1.5260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.5980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.1740 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.0880 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.5200 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.4980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.5780 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2930 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.3630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.3860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5520 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.3300 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.2210 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.3560 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.6840 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.1040 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0340 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.1650 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5540 -0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9500 2.3300 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END