ACDBLOCKS-ZINC03732476 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -6.0830 -0.8290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.7160 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.8080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.6820 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5380 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.5220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.4640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8900 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 1.8280 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.0830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.6580 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1510 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8460 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.1820 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.1400 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.5280 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.7470 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.3220 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.7890 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.6570 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.2370 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.0090 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.1890 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.8730 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8800 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.6070 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.6940 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.1450 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5840 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7500 -0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.5280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 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 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END