CHEMDIV-ZINC05022732 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 1.9310 -4.8200 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0200 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -3.8070 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0290 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7080 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9920 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.6870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.2870 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.1070 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.8310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1900 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.6130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.6720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.2760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3620 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.9630 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.0740 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2480 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.7540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.1330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6140 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1120 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9000 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.8650 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0690 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.1620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.9190 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.6800 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.4530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.8720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.0280 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1870 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.7890 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.2680 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.7940 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0960 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9250 3.1010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END