ACDBLOCKS-ZINC02384178 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 1.2330 1.8810 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1720 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.8820 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2340 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.8910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.9670 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 2.9700 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 4.7630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 6.1850 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 5.9960 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.2380 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.9350 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.7820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.3590 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.8990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.3950 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.6900 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 6.8050 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 6.6620 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.8170 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.8030 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.7320 -2.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0010 4.1550 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.9440 -1.8440 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 3 15 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 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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