ACDBLOCKS-ZINC00337783 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 1.1550 -0.6550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.5110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.2390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.7790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.8440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.0740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 7.2600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.2240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.9920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 9.0860 0.0790 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.8490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.9450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.0860 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 8.1420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.0130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.3390 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 4.0430 0.0180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END