NCID-ZINC05648282 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 9.4730 2.7320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 2.3770 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 3.3350 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.7670 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.1770 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.2860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.2100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.8530 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.3480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.7680 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.9590 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4270 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.7070 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.5180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.0660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.8670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.7270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.4510 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.1000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.0410 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.3100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.6640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 1.4000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 3.8150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 4.0640 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 2.7880 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.8020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.3660 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.6970 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6810 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.3920 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.5530 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.8490 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.7900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.0420 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.7100 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.6700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.0220 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.1250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.7880 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.0230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 6.6420 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 4.7820 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 4.0210 -0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1060 4.1970 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END