LOPAC-ZINC00601978 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 2.4440 0.1590 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.7100 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1490 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.4560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.5820 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.5340 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2350 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1150 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.5240 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3530 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6140 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8630 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0050 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.7300 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.8380 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.5830 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.5690 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8340 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1200 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1330 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.2950 8.1260 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.2240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7810 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.5390 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.2160 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.2750 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7660 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3610 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7920 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5920 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.3000 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.0110 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.6860 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.4970 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3820 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.1110 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3150 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6180 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.3920 1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.6590 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END