NCID-ZINC01631377 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 0.5760 11.4830 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 10.0090 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 9.4070 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 7.9220 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.3360 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.3380 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.8490 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.2790 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 5.7780 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.2300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.7300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1090 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7170 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.9310 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 12.0570 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 11.6290 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 11.8920 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 9.4690 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 9.8950 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 9.9510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 9.5290 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 7.3780 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 7.8190 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 7.7700 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.5170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.6540 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 4.2440 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.5650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 6.9430 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 5.5640 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.1840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 5.3580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 5.4810 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 6.8690 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.5800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 5.6600 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.6980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.2420 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.9260 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.3790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.8300 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6960 5.4620 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END