CHEMDIV-ZINC00213796 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7690 4.9360 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.4430 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 3.1840 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.1540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.6620 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 1.5670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.8140 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.0990 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.6190 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5100 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4100 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2260 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1170 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3440 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0540 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7760 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.4670 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.2050 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.6960 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6040 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8520 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.1540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.5290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.5220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.7210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.2550 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.0160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.9660 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.8200 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5600 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.6190 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.9960 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.5890 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.7830 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6740 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7530 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7100 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.2120 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.6960 -4.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.4640 -5.5290 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 9 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END