CHEMBRIDGE-ZINC04480042 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -4.1710 -1.8380 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.1580 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.4800 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4650 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.1450 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.8370 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8640 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5580 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.2560 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.2640 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0580 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.7390 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0360 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.3480 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.3000 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1660 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.9950 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.0050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.0220 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.7160 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 5.5700 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.7290 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.0260 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.3640 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.9350 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.7540 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6000 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.1170 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.3290 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7910 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.3460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.6530 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2730 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.5620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.0530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8020 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.8030 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.0110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 4.6240 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.1130 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.3880 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.0860 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.2150 4.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0130 3.6730 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END