IBS-ZINC03882787 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 4.1220 -3.4750 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.2320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1830 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.3870 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5660 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.5850 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.3150 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4150 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0340 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4150 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.7810 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.9750 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.3040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.0330 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.5230 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2260 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0460 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.6880 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.8570 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5880 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5560 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8750 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.4010 -0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9530 1.9990 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.4450 -0.3990 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END