ACDBLOCKS-ZINC03882472 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 1.5500 5.7540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.1210 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 5.1340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.9920 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 5.9990 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 6.8650 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 6.7250 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 6.7750 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 7.5150 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 6.6760 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.6150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.5280 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.9130 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.6650 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.0360 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7020 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9670 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5690 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.1630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.7570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.8530 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.0370 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 5.7040 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 6.6560 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 7.9230 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 7.5300 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 5.7990 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 7.2530 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 5.7560 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 8.4790 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 7.7440 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 7.1250 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.6660 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 7.6380 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 6.0840 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.9180 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.7790 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.5660 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.2380 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0710 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 4.6050 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8540 4.6390 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.2770 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END