ACDBLOCKS-ZINC03732238 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -1.2580 3.2050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.9580 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2470 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.7420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9890 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -0.0650 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.0450 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.9380 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.6130 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.7570 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.5380 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.4900 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.7170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.0370 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.3900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.7410 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.9940 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.6480 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.3990 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.4750 0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4570 0.8460 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.3910 1.2270 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END