ENAMINE-ZINC03184601 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 3.7560 -4.0350 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4630 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2210 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6020 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3530 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.1610 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8680 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3640 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8620 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -2.0600 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5610 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0230 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7850 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4510 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6630 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.7950 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.1080 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.2270 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.0900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.9240 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.9270 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.3210 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.3140 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6050 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.5560 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5740 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4410 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.0910 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4540 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.3710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.4780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0620 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.2710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.2260 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.9410 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6150 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.9010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.2940 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END