CHEMBLOCK-ZINC04628996 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2430 1.8650 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1340 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7280 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.0670 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9120 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.1690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.7750 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1700 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 6.4540 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 6.1410 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 6.6970 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 8.1230 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.9990 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.4400 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 8.6390 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 9.9000 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 10.4280 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 9.6980 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 8.4540 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 7.9320 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 10.1990 -8.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3320 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0840 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2170 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.5150 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.7530 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.2130 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 6.1650 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.1170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 6.5800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.0870 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 9.0880 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 10.0100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 9.0120 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 8.4560 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 10.4850 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 11.3980 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 7.8970 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 6.9680 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.0310 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3610 5.7600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.9820 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 6.9720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END